6,7-dimethoxy-N-(2-methoxy-5-methyl-phenyl)-N-methyl-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-N-(2-methoxy-5-methyl-phenyl)-N-methyl-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-isobutyl-6,7-dimethoxy-N-(2-methoxy-5-methyl-phenyl)-N-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-N-(2-methoxy-5-methylphenyl)-N-methyl-2-(2-methylpropyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 6,7-dimethoxy-N-(2-methoxy-5-methylphenyl)-N-methyl-2-(2-methylpropyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-isobutyl-1-keto-6,7-dimethoxy-N-(2-methoxy-5-methyl-phenyl)-N-methyl-isoquinoline-4-carboxamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C)C(=O)C2=CN(C(=O)C3=CC(=C(C=C32)OC)OC)CC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C)C(=O)C2=CN(C(=O)C3=CC(=C(C=C32)OC)OC)CC(C)C

InChI

InChI=1S/C25H30N2O5/c1-15(2)13-27-14-19(17-11-22(31-6)23(32-7)12-18(17)25(27)29)24(28)26(4)20-10-16(3)8-9-21(20)30-5/h8-12,14-15H,13H2,1-7H3