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

Systemtic Name: 5,6-dimethoxy-2-[[1-[2-(6-methoxynaphthalen-2-yl)ethyl]piperidin-3-yl]methyl]-3H-isoindol-1-one Openeye Name: 5,6-dimethoxy-2-[[1-[2-(6-methoxy-2-naphthyl)ethyl]-3-piperidyl]methyl]isoindolin-1-one CAS Name: 5,6-dimethoxy-2-[[1-[2-(6-methoxy-2-naphthalenyl)ethyl]-3-piperidinyl]methyl]-3H-isoindol-1-one IUPAC Name: 5,6-dimethoxy-2-[[1-[2-(6-methoxynaphthalen-2-yl)ethyl]piperidin-3-yl]methyl]-3H-isoindol-1-one Traditional Name: 5,6-dimethoxy-2-[[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)CN4CC5=CC(=C(C=C5C4=O)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CCN3CCCC(C3)CN4CC5=CC(=C(C=C5C4=O)OC)OC

InChI

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