N-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-isobutyl-6,7-dimethoxy-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-2-(2-methylpropyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-2-(2-methylpropyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-isobutyl-1-keto-6,7-dimethoxy-N-piperonyl-isoquinoline-4-carboxamide Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H26N2O6/c1-14(2)11-26-12-18(16-8-20(29-3)21(30-4)9-17(16)24(26)28)23(27)25-10-15-5-6-19-22(7-15)32-13-31-19/h5-9,12,14H,10-11,13H2,1-4H3,(H,25,27)