3,4-dimethyl-2-phenyl-1H-1-benzazepin-5-ol

Systemtic Name: 3,4-dimethyl-2-phenyl-1H-1-benzazepin-5-ol Openeye Name: 3,4-dimethyl-2-phenyl-1H-1-benzazepin-5-ol CAS Name: 3,4-dimethyl-2-phenyl-1H-1-benzazepin-5-ol IUPAC Name: 3,4-dimethyl-2-phenyl-1H-1-benzazepin-5-ol Traditional Name: 3,4-dimethyl-2-phenyl-1H-1-benzazepin-5-ol Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C2C(=C1C)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC2=CC=CC=C2C(=C1C)O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-12-13(2)18(20)15-10-6-7-11-16(15)19-17(12)14-8-4-3-5-9-14/h3-11,19-20H,1-2H3