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

Systemtic Name: 7,8-dimethoxy-3-[[1-[3-(4-methoxyphenyl)propyl]piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[[1-[3-(4-methoxyphenyl)propyl]-3-piperidyl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[[1-[3-(4-methoxyphenyl)propyl]-3-piperidinyl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[[1-[3-(4-methoxyphenyl)propyl]piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[[1-[3-(4-methoxyphenyl)propyl]-3-piperidyl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C28H38N2O4 MolecularWeight: 466.61232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCN2CCCC(C2)CN3CCC4=CC(=C(C=C4CC3=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCCN2CCCC(C2)CN3CCC4=CC(=C(C=C4CC3=O)OC)OC

InChI

InChI=1S/C28H38N2O4/c1-32-25-10-8-21(9-11-25)6-4-13-29-14-5-7-22(19-29)20-30-15-12-23-16-26(33-2)27(34-3)17-24(23)18-28(30)31/h8-11,16-17,22H,4-7,12-15,18-20H2,1-3H3