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6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide

6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxo-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxo-3-(3-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-6,7-dimethoxy-2-methyl-N-o-anisyl-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C26H27N3O5
MolecularWeight: 461.50968
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCC3=CC=CC=C3OC)C4=CN=CC=C4


Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCC3=CC=CC=C3OC)C4=CN=CC=C4


InChI

InChI=1S/C26H27N3O5/c1-29-24(17-9-7-11-27-14-17)23(25(30)28-15-16-8-5-6-10-20(16)32-2)18-12-21(33-3)22(34-4)13-19(18)26(29)31/h5-14,23-24H,15H2,1-4H3,(H,28,30)


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