8-chloranyl-7-methoxy-3-methyl-5-phenyl-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 8-chloranyl-7-methoxy-3-methyl-5-phenyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 8-chloro-7-methoxy-3-methyl-5-phenyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 8-chloro-7-methoxy-3-methyl-5-phenyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 8-chloro-7-methoxy-3-methyl-5-phenyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 8-chloro-7-methoxy-3-methyl-5-phenyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1=O)C3=CC=CC=C3)OC)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1=O)C3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C18H18ClNO2/c1-20-9-8-13-10-15(19)16(22-2)11-14(13)17(18(20)21)12-6-4-3-5-7-12/h3-7,10-11,17H,8-9H2,1-2H3