8-(dimethylamino)-3-[(1-phenethylpiperidin-3-yl)methyl]-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 8-(dimethylamino)-3-[(1-phenethylpiperidin-3-yl)methyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 8-(dimethylamino)-3-[(1-phenethyl-3-piperidyl)methyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 8-(dimethylamino)-3-[(1-phenethyl-3-piperidinyl)methyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 8-(dimethylamino)-3-[(1-phenethylpiperidin-3-yl)methyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 8-(dimethylamino)-3-[(1-phenethyl-3-piperidyl)methyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(CC(=O)N(CC2)CC3CCCN(C3)CCC4=CC=CC=C4)C=C1

Isomeric SMILES

CN(C)C1=CC2=C(CC(=O)N(CC2)CC3CCCN(C3)CCC4=CC=CC=C4)C=C1

InChI

InChI=1S/C26H35N3O/c1-27(2)25-11-10-23-18-26(30)29(16-13-24(23)17-25)20-22-9-6-14-28(19-22)15-12-21-7-4-3-5-8-21/h3-5,7-8,10-11,17,22H,6,9,12-16,18-20H2,1-2H3