N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-isobutyl-6,7-dimethoxy-1-oxo-isoquinoline-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-(2-methylpropyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-(2-methylpropyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-homoveratryl-2-isobutyl-1-keto-6,7-dimethoxy-isoquinoline-4-carboxamide Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H32N2O6/c1-16(2)14-28-15-20(18-12-23(33-5)24(34-6)13-19(18)26(28)30)25(29)27-10-9-17-7-8-21(31-3)22(11-17)32-4/h7-8,11-13,15-16H,9-10,14H2,1-6H3,(H,27,29)