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N-(2-ethoxyphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide

N-(2-ethoxyphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:N-(2-ethoxyphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:N-(2-ethoxyphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxo-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:N-(2-ethoxyphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxo-3-(3-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:N-(2-ethoxyphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-6,7-dimethoxy-N,2-dimethyl-N-o-phenetyl-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C27H29N3O5
MolecularWeight: 475.53626
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C)C(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CN=CC=C4


Isomeric SMILES

CCOC1=CC=CC=C1N(C)C(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CN=CC=C4


InChI

InChI=1S/C27H29N3O5/c1-6-35-21-12-8-7-11-20(21)29(2)27(32)24-18-14-22(33-4)23(34-5)15-19(18)26(31)30(3)25(24)17-10-9-13-28-16-17/h7-16,24-25H,6H2,1-5H3


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