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N-(3,3-diethoxypropyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

N-(3,3-diethoxypropyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:N-(3,3-diethoxypropyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:N-(3,3-diethoxypropyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:N-(3,3-diethoxypropyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:N-(3,3-diethoxypropyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:N-(3,3-diethoxypropyl)-1-keto-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-3,4-dihydroisoquinoline-4-carboxamide
Formula: C27H36N2O7
MolecularWeight: 500.58394
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCNC(=O)C1C(N(C(=O)C2=CC(=C(C=C12)OC)OC)C)C3=CC=C(C=C3)OC)OCC


Isomeric SMILES

CCOC(CCNC(=O)C1C(N(C(=O)C2=CC(=C(C=C12)OC)OC)C)C3=CC=C(C=C3)OC)OCC


InChI

InChI=1S/C27H36N2O7/c1-7-35-23(36-8-2)13-14-28-26(30)24-19-15-21(33-5)22(34-6)16-20(19)27(31)29(3)25(24)17-9-11-18(32-4)12-10-17/h9-12,15-16,23-25H,7-8,13-14H2,1-6H3,(H,28,30)


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