3-methyl-1-(4-phenylphenyl)-5H-1-benzazepin-2-one hydrochloride

Systemtic Name: 3-methyl-1-(4-phenylphenyl)-5H-1-benzazepin-2-one hydrochloride Openeye Name: 3-methyl-1-(4-phenylphenyl)-5H-1-benzazepin-2-one hydrochloride CAS Name: 3-methyl-1-(4-phenylphenyl)-5H-1-benzazepin-2-one hydrochloride IUPAC Name: 3-methyl-1-(4-phenylphenyl)-5H-1-benzazepin-2-one hydrochloride Traditional Name: 3-methyl-1-(4-phenylphenyl)-5H-1-benzazepin-2-one hydrochloride Formula: C23H20ClNO MolecularWeight: 361.864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1=CCC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H19NO.ClH/c1-17-11-12-20-9-5-6-10-22(20)24(23(17)25)21-15-13-19(14-16-21)18-7-3-2-4-8-18;/h2-11,13-16H,12H2,1H3;1H