7-azanyl-3,9-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol

Systemtic Name: 7-azanyl-3,9-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Openeye Name: 7-amino-3,9-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol CAS Name: 7-amino-3,9-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol IUPAC Name: 7-amino-3,9-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Traditional Name: 7-amino-3,9-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(CC(C2=CC(=C1O)N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C2CCN(CC(C2=CC(=C1O)N)C3=CC=CC=C3)C

InChI

InChI=1S/C18H22N2O/c1-12-14-8-9-20(2)11-16(13-6-4-3-5-7-13)15(14)10-17(19)18(12)21/h3-7,10,16,21H,8-9,11,19H2,1-2H3