3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-4-piperidin-1-ylcarbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-4-piperidin-1-ylcarbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-4-(piperidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-4-[oxo(1-piperidinyl)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-4-(piperidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-4-(piperidine-1-carbonyl)-3,4-dihydroisocarbostyril Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCCCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCCCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H32N2O6/c1-27-24(16-9-10-19(31-2)20(13-16)32-3)23(26(30)28-11-7-6-8-12-28)17-14-21(33-4)22(34-5)15-18(17)25(27)29/h9-10,13-15,23-24H,6-8,11-12H2,1-5H3