7,8-dimethoxy-3-[[1-[2-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl]piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 7,8-dimethoxy-3-[[1-[2-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl]piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[[1-[2-(6-methoxy-5-methyl-2-naphthyl)ethyl]-3-piperidyl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[[1-[2-(6-methoxy-5-methyl-2-naphthalenyl)ethyl]-3-piperidinyl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[[1-[2-(6-methoxy-5-methylnaphthalen-2-yl)ethyl]piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[[1-[2-(6-methoxy-5-methyl-2-naphthyl)ethyl]-3-piperidyl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C32H40N2O4 MolecularWeight: 516.671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CC(=C2)CCN3CCCC(C3)CN4CCC5=CC(=C(C=C5CC4=O)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC2=C1C=CC(=C2)CCN3CCCC(C3)CN4CCC5=CC(=C(C=C5CC4=O)OC)OC)OC

InChI

InChI=1S/C32H40N2O4/c1-22-28-9-7-23(16-26(28)8-10-29(22)36-2)11-14-33-13-5-6-24(20-33)21-34-15-12-25-17-30(37-3)31(38-4)18-27(25)19-32(34)35/h7-10,16-18,24H,5-6,11-15,19-21H2,1-4H3