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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6,7-dimethoxy-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-isobutyl-6,7-dimethoxy-1-oxo-isoquinoline-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6,7-dimethoxy-2-(2-methylpropyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6,7-dimethoxy-2-(2-methylpropyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-isobutyl-1-keto-6,7-dimethoxy-isoquinoline-4-carboxamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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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=CCCCC3

Isomeric SMILES

CC(C)CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C24H32N2O4/c1-16(2)14-26-15-20(23(27)25-11-10-17-8-6-5-7-9-17)18-12-21(29-3)22(30-4)13-19(18)24(26)28/h8,12-13,15-16H,5-7,9-11,14H2,1-4H3,(H,25,27)