6,7-dimethoxy-3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one

Systemtic Name: 6,7-dimethoxy-3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one Openeye Name: 6,7-dimethoxy-3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-[(4-methoxyphenyl)methyl]isoindolin-1-one CAS Name: 6,7-dimethoxy-3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one IUPAC Name: 6,7-dimethoxy-3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one Traditional Name: 6,7-dimethoxy-3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)-2-p-anisyl-isoindolin-1-one Formula: C30H32N2O7 MolecularWeight: 532.58428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1C4C5=C(C(=C(C=C5)OC)OC)C(=O)N4CC6=CC=C(C=C6)OC)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1C4C5=C(C(=C(C=C5)OC)OC)C(=O)N4CC6=CC=C(C=C6)OC)OC)OCO3

InChI

InChI=1S/C30H32N2O7/c1-31-13-12-18-14-22-28(39-16-38-22)29(37-5)23(18)26(31)25-20-10-11-21(35-3)27(36-4)24(20)30(33)32(25)15-17-6-8-19(34-2)9-7-17/h6-11,14,25-26H,12-13,15-16H2,1-5H3