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

Systemtic Name: 3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-13-10-15-8-9-19(2)12-17(16(15)11-18(13)20)14-6-4-3-5-7-14/h3-7,10-11,17,20H,8-9,12H2,1-2H3