7,8-dimethoxy-3-[(1-phenethylpiperidin-3-yl)methyl]-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 7,8-dimethoxy-3-[(1-phenethylpiperidin-3-yl)methyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[(1-phenethyl-3-piperidyl)methyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[(1-phenethyl-3-piperidinyl)methyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[(1-phenethylpiperidin-3-yl)methyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[(1-phenethyl-3-piperidyl)methyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCN(C3)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCN(C3)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H34N2O3/c1-30-24-15-22-11-14-28(26(29)17-23(22)16-25(24)31-2)19-21-9-6-12-27(18-21)13-10-20-7-4-3-5-8-20/h3-5,7-8,15-16,21H,6,9-14,17-19H2,1-2H3