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

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

Systemtic Name:6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(2-morpholin-4-ylethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(2-morpholinoethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-[2-(4-morpholinyl)ethyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(2-morpholin-4-ylethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(2-morpholinoethyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C26H33N3O6
MolecularWeight: 483.55672
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCN3CCOCC3)C4=CC=C(C=C4)OC


Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCN3CCOCC3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H33N3O6/c1-28-24(17-5-7-18(32-2)8-6-17)23(25(30)27-9-10-29-11-13-35-14-12-29)19-15-21(33-3)22(34-4)16-20(19)26(28)31/h5-8,15-16,23-24H,9-14H2,1-4H3,(H,27,30)


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