N-[2-(cyclohexen-1-yl)ethyl]-6,7-dimethoxy-2-methyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6,7-dimethoxy-2-methyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6,7-dimethoxy-2-methyl-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6,7-dimethoxy-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6,7-dimethoxy-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-keto-6,7-dimethoxy-2-methyl-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCC3=CCCCC3)C4=CC=CS4

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCC3=CCCCC3)C4=CC=CS4

InChI

InChI=1S/C25H30N2O4S/c1-27-23(21-10-7-13-32-21)22(24(28)26-12-11-16-8-5-4-6-9-16)17-14-19(30-2)20(31-3)15-18(17)25(27)29/h7-8,10,13-15,22-23H,4-6,9,11-12H2,1-3H3,(H,26,28)