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

Systemtic Name: 5,6-dimethoxy-3-[[1-[2-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl]piperidin-3-yl]methyl]-2,3-dihydroisoindol-1-one Openeye Name: 5,6-dimethoxy-3-[[1-[2-(6-methoxy-5-methyl-2-naphthyl)ethyl]-3-piperidyl]methyl]isoindolin-1-one CAS Name: 5,6-dimethoxy-3-[[1-[2-(6-methoxy-5-methyl-2-naphthalenyl)ethyl]-3-piperidinyl]methyl]-2,3-dihydroisoindol-1-one IUPAC Name: 5,6-dimethoxy-3-[[1-[2-(6-methoxy-5-methylnaphthalen-2-yl)ethyl]piperidin-3-yl]methyl]-2,3-dihydroisoindol-1-one Traditional Name: 5,6-dimethoxy-3-[[1-[2-(6-methoxy-5-methyl-2-naphthyl)ethyl]-3-piperidyl]methyl]isoindolin-1-one Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CC(=C2)CCN3CCCC(C3)CC4C5=CC(=C(C=C5C(=O)N4)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC2=C1C=CC(=C2)CCN3CCCC(C3)CC4C5=CC(=C(C=C5C(=O)N4)OC)OC)OC

InChI

InChI=1S/C30H36N2O4/c1-19-23-9-7-20(14-22(23)8-10-27(19)34-2)11-13-32-12-5-6-21(18-32)15-26-24-16-28(35-3)29(36-4)17-25(24)30(33)31-26/h7-10,14,16-17,21,26H,5-6,11-13,15,18H2,1-4H3,(H,31,33)