5,6-dimethoxy-3-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-2,3-dihydroisoindol-1-one

Systemtic Name: 5,6-dimethoxy-3-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-2,3-dihydroisoindol-1-one Openeye Name: 5,6-dimethoxy-3-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]isoindolin-1-one CAS Name: 5,6-dimethoxy-3-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-2,3-dihydroisoindol-1-one IUPAC Name: 5,6-dimethoxy-3-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-2,3-dihydroisoindol-1-one Traditional Name: 5,6-dimethoxy-3-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]isoindolin-1-one Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCCC(C2)CC3C4=CC(=C(C=C4C(=O)N3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCCC(C2)CC3C4=CC(=C(C=C4C(=O)N3)OC)OC

InChI

InChI=1S/C25H32N2O4/c1-29-19-8-6-17(7-9-19)10-12-27-11-4-5-18(16-27)13-22-20-14-23(30-2)24(31-3)15-21(20)25(28)26-22/h6-9,14-15,18,22H,4-5,10-13,16H2,1-3H3,(H,26,28)