6,7-dimethoxy-2-methyl-N-(3-methylphenyl)-1-oxidanylidene-N-propyl-isoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-2-methyl-N-(3-methylphenyl)-1-oxidanylidene-N-propyl-isoquinoline-4-carboxamide Openeye Name: 6,7-dimethoxy-2-methyl-N-(m-tolyl)-1-oxo-N-propyl-isoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-2-methyl-N-(3-methylphenyl)-1-oxo-N-propyl-4-isoquinolinecarboxamide IUPAC Name: 6,7-dimethoxy-2-methyl-N-(3-methylphenyl)-1-oxo-N-propylisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-2-methyl-N-(m-tolyl)-N-propyl-isoquinoline-4-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-6-10-25(16-9-7-8-15(2)11-16)23(27)19-14-24(3)22(26)18-13-21(29-5)20(28-4)12-17(18)19/h7-9,11-14H,6,10H2,1-5H3