6,7-dimethoxy-1-(3-methoxyphenyl)carbonyl-N-(2-morpholin-4-ylethyl)isoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-1-(3-methoxyphenyl)carbonyl-N-(2-morpholin-4-ylethyl)isoquinoline-4-carboxamide Openeye Name: 6,7-dimethoxy-1-(3-methoxybenzoyl)-N-(2-morpholinoethyl)isoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-1-[(3-methoxyphenyl)-oxomethyl]-N-[2-(4-morpholinyl)ethyl]-4-isoquinolinecarboxamide IUPAC Name: 6,7-dimethoxy-1-(3-methoxybenzoyl)-N-(2-morpholin-4-ylethyl)isoquinoline-4-carboxamide Traditional Name: 1-m-anisoyl-6,7-dimethoxy-N-(2-morpholinoethyl)isoquinoline-4-carboxamide Formula: C26H29N3O6 MolecularWeight: 479.52496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=NC=C(C3=CC(=C(C=C32)OC)OC)C(=O)NCCN4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=NC=C(C3=CC(=C(C=C32)OC)OC)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C26H29N3O6/c1-32-18-6-4-5-17(13-18)25(30)24-20-15-23(34-3)22(33-2)14-19(20)21(16-28-24)26(31)27-7-8-29-9-11-35-12-10-29/h4-6,13-16H,7-12H2,1-3H3,(H,27,31)