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

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

Systemtic Name:N-[2-(cyclohexen-1-yl)ethyl]-3-(2-fluorophenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:N-[2-(cyclohexen-1-yl)ethyl]-3-(2-fluorophenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:N-[2-(1-cyclohexenyl)ethyl]-3-(2-fluorophenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:N-[2-(cyclohexen-1-yl)ethyl]-3-(2-fluorophenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:N-[2-(cyclohexen-1-yl)ethyl]-3-(2-fluorophenyl)-1-keto-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinoline-4-carboxamide
Formula: C27H31FN2O4
MolecularWeight: 466.544443
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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=CC=C4F


Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCC3=CCCCC3)C4=CC=CC=C4F


InChI

InChI=1S/C27H31FN2O4/c1-30-25(18-11-7-8-12-21(18)28)24(26(31)29-14-13-17-9-5-4-6-10-17)19-15-22(33-2)23(34-3)16-20(19)27(30)32/h7-9,11-12,15-16,24-25H,4-6,10,13-14H2,1-3H3,(H,29,31)


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