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(5R)-5-(cyclohexen-1-yl)-3,8-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

(5R)-5-(cyclohexen-1-yl)-3,8-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name:(5R)-5-(cyclohexen-1-yl)-3,8-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
Openeye Name:(5R)-5-(cyclohexen-1-yl)-3,8-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
CAS Name:(5R)-5-(1-cyclohexenyl)-3,8-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
IUPAC Name:(5R)-5-(cyclohexen-1-yl)-3,8-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
Traditional Name:(5R)-5-(cyclohexen-1-yl)-3,8-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
Formula: C18H25NO
MolecularWeight: 271.3972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CN(CCC2=C1)C)C3=CCCCC3)O


Isomeric SMILES

CC1=C(C=C2[C@H](CN(CCC2=C1)C)C3=CCCCC3)O


InChI

InChI=1S/C18H25NO/c1-13-10-15-8-9-19(2)12-17(16(15)11-18(13)20)14-6-4-3-5-7-14/h6,10-11,17,20H,3-5,7-9,12H2,1-2H3/t17-/m1/s1


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