Substances (GSRS)

5-(4-DIMETHYLAMINOCYCLOHEXYL)-10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTAN, CIS-

Also: CYCLOHEXANAMINE, 4-(10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YL)-N,N-DIMETHYL-, CIS-

chemicalUNII S4U8ZG4GB8
Open FDA's page for this record
Substance class
chemical
Definition type
PRIMARY
Definition level
COMPLETE
Uuid
b44756ea-6d94-40c1-8092-f1d5269c186d
Version
4
UNII
S4U8ZG4GB8
Codes
  1. Uuid
    db9eccc9-7fb2-4493-b51c-c781da03bab0
    Code
    67732-92-7
    Type
    PRIMARY
    Url
    https://commonchemistry.cas.org/detail?cas_rn=67732-92-7
    Code system
    CAS
    References
    05a7b3bd-f2bb-16d8-d067-e763b5e47882
  2. Uuid
    b959131e-1134-4032-b397-faeb2a911918
    Code
    S4U8ZG4GB8
    Type
    PRIMARY
    Code system
    FDA UNII
Relationships
  1. Uuid
    213758a4-2a42-4cb8-9e45-aab252fd7c98
    Type
    SALT/SOLVATE->PARENT
    References
    05a7b3bd-f2bb-16d8-d067-e763b5e47882
    Related substance
    Uuid
    d3c6e1a3-145b-4ae0-b6b9-9f6a1c970178
    Refuuid
    edead7a1-bb84-4201-a586-e334cd6bd169
    Name
    5-(4-DIMETHYLAMINOCYCLOHEXYL)-10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTANE HYDROCHLORIDE, CIS-
    UNII
    CIG39I6UKO
    Linking ID
    CIG39I6UKO
    Ref pname
    5-(4-DIMETHYLAMINOCYCLOHEXYL)-10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTANE HYDROCHLORIDE, CIS-
    Substance class
    reference
Names
  1. Uuid
    a20c456e-03bc-4856-2599-3eb86edf0e24
    Name
    5-(4-DIMETHYLAMINOCYCLOHEXYL)-10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTAN, CIS-
    StdName
    5-(4-DIMETHYLAMINOCYCLOHEXYL)-10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTAN, CIS-
    Type
    sys
    Preferred
    false
    Display name
    true
    Languages
    en
    References
    08913b3a-ddde-a599-9fca-7091cfcf5bcd
  2. Uuid
    c1f8c60c-31cf-a140-2e59-185132bafb4b
    Name
    CYCLOHEXANAMINE, 4-(10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YL)-N,N-DIMETHYL-, CIS-
    StdName
    CYCLOHEXANAMINE, 4-(10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YL)-N,N-DIMETHYL-, CIS-
    Type
    sys
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    05a7b3bd-f2bb-16d8-d067-e763b5e47882
References
  1. Uuid
    05a7b3bd-f2bb-16d8-d067-e763b5e47882
    Citation
    STN
    Doc type
    STN (SCIFINDER)
    Public domain
    true
    Tags
    PUBLIC_DOMAIN_RELEASE
  2. Uuid
    08913b3a-ddde-a599-9fca-7091cfcf5bcd
    Citation
    FDA_SRS
    Doc type
    STN (SCIFINDER)
    Public domain
    true
    Tags
    PUBLIC_DOMAIN_RELEASE
Moieties
  1. Uuid
    22896c5b-a290-f26e-2c88-7fd0c9e15952
    ID
    22896c5b-a290-f26e-2c88-7fd0c9e15952
    Smiles
    CN(C)[C@@H]1CC[C@@H](CC1)[C@@H]2c3ccccc3CCc4ccccc42
    Formula
    C23H29N
    Atropisomerism
    No
    Charge
    0
    Count
    1
    Stereochemistry
    ABSOLUTE
    Defined stereo
    1
    Ez centers
    0
    Molecular weight
    319.4839
    Optical activity
    UNSPECIFIED
    Stereo centers
    1
    Molfile

    Marvin 01132101562D 24 27 0 0 1 0 999 V2000 16.9731 -6.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1847 -6.3249 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 15.5799 -6.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0011 -5.5206 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.2128 -5.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0292 -4.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6340 -3.9120 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.4223 -4.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6059 -4.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4504 -3.1077 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.6461 -2.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1813 -3.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3586 -3.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 -2.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4654 -2.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 -2.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6461 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4504 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0954 -1.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8099 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5243 -1.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5243 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8099 -3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0954 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 3 1 0 0 0 0 4 2 1 6 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 7 10 1 6 0 0 0 9 8 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 15 14 2 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 19 20 1 0 0 0 0 24 19 2 0 0 0 0 20 21 2 0 0 0 0 22 21 1 0 0 0 0 23 22 2 0 0 0 0 24 23 1 0 0 0 0 M END

    Count amount
    Type
    MOL RATIO
    Average
    1
    Units
    MOL RATIO
    Uuid
    df4231f9-09b0-4aa8-97a8-c204e27df5fa
Structure
ID
472fe083-3a3d-8efe-180e-cca54ca84167
Smiles
CN(C)[C@@H]1CC[C@@H](CC1)[C@@H]2c3ccccc3CCc4ccccc42
Formula
C23H29N
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ACHIRAL
Defined stereo
1
Ez centers
0
Molecular weight
319.4839
Optical activity
UNSPECIFIED
Stereo centers
1
Molfile

Cyclohexanamine, 4-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-N,N-dimeth... Marvin 01132103442D 24 27 0 0 1 0 999 V2000 16.1847 -6.3249 0.0000 N 0 0 2 0 0 0 0 0 0 0 0 0 15.5799 -6.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9731 -6.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0011 -5.5206 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.2128 -5.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0292 -4.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6340 -3.9120 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.4223 -4.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6059 -4.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4504 -3.1077 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.0954 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0954 -1.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4504 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6461 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 -2.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6461 -2.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1813 -3.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3586 -3.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 -2.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4654 -2.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8099 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5243 -1.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5243 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8099 -3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 4 1 1 6 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 4 9 1 0 0 0 0 7 10 1 6 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 14 1 0 0 0 0 16 15 2 0 0 0 0 10 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 20 19 2 0 0 0 0 15 20 1 0 0 0 0 12 21 2 0 0 0 0 21 22 1 0 0 0 0 23 22 2 0 0 0 0 24 23 1 0 0 0 0 11 24 2 0 0 0 0 M END

References
05a7b3bd-f2bb-16d8-d067-e763b5e47882
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Data from openFDA, FDA's public API. FDA says not to rely on it to make decisions about medical care and to treat every result as unvalidated; confirm against FDA's own record and the product labeling. Not medical or legal advice.