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

Systemtic Name: 7,8-dimethoxy-3-[[1-(naphthalen-2-ylmethyl)piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[[1-(2-naphthylmethyl)-3-piperidyl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[[1-(2-naphthalenylmethyl)-3-piperidinyl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[[1-(naphthalen-2-ylmethyl)piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[[1-(2-naphthylmethyl)-3-piperidyl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCN(C3)CC4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCN(C3)CC4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C29H34N2O3/c1-33-27-15-25-11-13-31(29(32)17-26(25)16-28(27)34-2)20-22-6-5-12-30(19-22)18-21-9-10-23-7-3-4-8-24(23)14-21/h3-4,7-10,14-16,22H,5-6,11-13,17-20H2,1-2H3