8-[(1-azanyl-2-phenyl-piperidin-2-yl)methyl]-7-methoxy-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 8-[(1-azanyl-2-phenyl-piperidin-2-yl)methyl]-7-methoxy-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 8-[(1-amino-2-phenyl-2-piperidyl)methyl]-7-methoxy-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 8-[(1-amino-2-phenyl-2-piperidinyl)methyl]-7-methoxy-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 8-[(1-amino-2-phenylpiperidin-2-yl)methyl]-7-methoxy-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 8-[(1-amino-2-phenyl-2-piperidyl)methyl]-7-methoxy-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCCC2=CC(=C(C=C21)CC3(CCCCN3N)C4=CC=CC=C4)OC

Isomeric SMILES

CN1C(=O)CCCC2=CC(=C(C=C21)CC3(CCCCN3N)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H31N3O2/c1-26-21-15-19(22(29-2)16-18(21)9-8-12-23(26)28)17-24(13-6-7-14-27(24)25)20-10-4-3-5-11-20/h3-5,10-11,15-16H,6-9,12-14,17,25H2,1-2H3