7-methoxy-3-methyl-3-[(4-phenylpiperidin-1-yl)methyl]-4,5-dihydro-1H-1-benzazepin-2-one

Systemtic Name: 7-methoxy-3-methyl-3-[(4-phenylpiperidin-1-yl)methyl]-4,5-dihydro-1H-1-benzazepin-2-one Openeye Name: 7-methoxy-3-methyl-3-[(4-phenyl-1-piperidyl)methyl]-4,5-dihydro-1H-1-benzazepin-2-one CAS Name: 7-methoxy-3-methyl-3-[(4-phenyl-1-piperidinyl)methyl]-4,5-dihydro-1H-1-benzazepin-2-one IUPAC Name: 7-methoxy-3-methyl-3-[(4-phenylpiperidin-1-yl)methyl]-4,5-dihydro-1H-1-benzazepin-2-one Traditional Name: 7-methoxy-3-methyl-3-[(4-phenylpiperidino)methyl]-4,5-dihydro-1H-1-benzazepin-2-one Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C=CC(=C2)OC)NC1=O)CN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1(CCC2=C(C=CC(=C2)OC)NC1=O)CN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O2/c1-24(13-10-20-16-21(28-2)8-9-22(20)25-23(24)27)17-26-14-11-19(12-15-26)18-6-4-3-5-7-18/h3-9,16,19H,10-15,17H2,1-2H3,(H,25,27)