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

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

Systemtic Name:6,7-dimethoxy-N-(2-methoxyethyl)-2-methyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:6,7-dimethoxy-N-(2-methoxyethyl)-2-methyl-1-oxo-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:6,7-dimethoxy-N-(2-methoxyethyl)-2-methyl-1-oxo-3-(3-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:6,7-dimethoxy-N-(2-methoxyethyl)-2-methyl-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-6,7-dimethoxy-N-(2-methoxyethyl)-2-methyl-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C21H25N3O5
MolecularWeight: 399.4403
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H25N3O5/c1-24-19(13-6-5-7-22-12-13)18(20(25)23-8-9-27-2)14-10-16(28-3)17(29-4)11-15(14)21(24)26/h5-7,10-12,18-19H,8-9H2,1-4H3,(H,23,25)


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