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6,7-dimethoxy-2-methyl-1-oxidanylidene-3-pyridin-3-yl-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide

6,7-dimethoxy-2-methyl-1-oxidanylidene-3-pyridin-3-yl-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:6,7-dimethoxy-2-methyl-1-oxidanylidene-3-pyridin-3-yl-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:6,7-dimethoxy-2-methyl-1-oxo-3-(3-pyridyl)-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:6,7-dimethoxy-2-methyl-1-oxo-3-(3-pyridinyl)-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:6,7-dimethoxy-2-methyl-1-oxo-3-pyridin-3-yl-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-6,7-dimethoxy-2-methyl-3-(3-pyridyl)-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C27H29N3O7
MolecularWeight: 507.53506
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C4=CN=CC=C4


Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C4=CN=CC=C4


InChI

InChI=1S/C27H29N3O7/c1-30-24(15-8-7-9-28-14-15)23(17-12-19(33-2)20(34-3)13-18(17)27(30)32)26(31)29-16-10-21(35-4)25(37-6)22(11-16)36-5/h7-14,23-24H,1-6H3,(H,29,31)


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