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

Systemtic Name: 5,6-dimethoxy-3-[[1-[2-(6-methoxynaphthalen-2-yl)ethyl]piperidin-3-yl]methyl]-2,3-dihydroisoindol-1-one Openeye Name: 5,6-dimethoxy-3-[[1-[2-(6-methoxy-2-naphthyl)ethyl]-3-piperidyl]methyl]isoindolin-1-one CAS Name: 5,6-dimethoxy-3-[[1-[2-(6-methoxy-2-naphthalenyl)ethyl]-3-piperidinyl]methyl]-2,3-dihydroisoindol-1-one IUPAC Name: 5,6-dimethoxy-3-[[1-[2-(6-methoxynaphthalen-2-yl)ethyl]piperidin-3-yl]methyl]-2,3-dihydroisoindol-1-one Traditional Name: 5,6-dimethoxy-3-[[1-[2-(6-methoxy-2-naphthyl)ethyl]-3-piperidyl]methyl]isoindolin-1-one Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CCN3CCCC(C3)CC4C5=CC(=C(C=C5C(=O)N4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CCN3CCCC(C3)CC4C5=CC(=C(C=C5C(=O)N4)OC)OC

InChI

InChI=1S/C29H34N2O4/c1-33-23-9-8-21-13-19(6-7-22(21)15-23)10-12-31-11-4-5-20(18-31)14-26-24-16-27(34-2)28(35-3)17-25(24)29(32)30-26/h6-9,13,15-17,20,26H,4-5,10-12,14,18H2,1-3H3,(H,30,32)