5-cyclohexyl-3,8-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 5-cyclohexyl-3,8-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 5-cyclohexyl-3,8-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 5-cyclohexyl-3,8-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 5-cyclohexyl-3,8-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 5-cyclohexyl-3,8-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CN(CCC2=C1)C)C3CCCCC3)O

Isomeric SMILES

CC1=C(C=C2C(CN(CCC2=C1)C)C3CCCCC3)O

InChI

InChI=1S/C18H27NO/c1-13-10-15-8-9-19(2)12-17(16(15)11-18(13)20)14-6-4-3-5-7-14/h10-11,14,17,20H,3-9,12H2,1-2H3