6,7-dimethoxy-N-(methoxymethyl)-1-(3-methoxyphenyl)carbonyl-isoquinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6/c1-27-12-24-22(26)17-11-23-20(21(25)13-6-5-7-14(8-13)28-2)16-10-19(30-4)18(29-3)9-15(16)17/h5-11H,12H2,1-4H3,(H,24,26)