N,6,7-trimethoxy-1-(3-methoxyphenyl)carbonyl-N-methyl-isoquinoline-4-carboxamide

Systemtic Name: N,6,7-trimethoxy-1-(3-methoxyphenyl)carbonyl-N-methyl-isoquinoline-4-carboxamide Openeye Name: N,6,7-trimethoxy-1-(3-methoxybenzoyl)-N-methyl-isoquinoline-4-carboxamide CAS Name: N,6,7-trimethoxy-1-[(3-methoxyphenyl)-oxomethyl]-N-methyl-4-isoquinolinecarboxamide IUPAC Name: N,6,7-trimethoxy-1-(3-methoxybenzoyl)-N-methylisoquinoline-4-carboxamide Traditional Name: 1-m-anisoyl-N,6,7-trimethoxy-N-methyl-isoquinoline-4-carboxamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CN=C(C2=CC(=C(C=C21)OC)OC)C(=O)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CN(C(=O)C1=CN=C(C2=CC(=C(C=C21)OC)OC)C(=O)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C22H22N2O6/c1-24(30-5)22(26)17-12-23-20(21(25)13-7-6-8-14(9-13)27-2)16-11-19(29-4)18(28-3)10-15(16)17/h6-12H,1-5H3