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

Systemtic Name: 7,8-dimethoxy-3-[[1-(2-naphthalen-2-ylethyl)piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[[1-[2-(2-naphthyl)ethyl]-3-piperidyl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[[1-[2-(2-naphthalenyl)ethyl]-3-piperidinyl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[[1-(2-naphthalen-2-ylethyl)piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[[1-[2-(2-naphthyl)ethyl]-3-piperidyl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCN(C3)CCC4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCN(C3)CCC4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C30H36N2O3/c1-34-28-17-26-12-15-32(30(33)19-27(26)18-29(28)35-2)21-23-6-5-13-31(20-23)14-11-22-9-10-24-7-3-4-8-25(24)16-22/h3-4,7-10,16-18,23H,5-6,11-15,19-21H2,1-2H3