3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-N-[2-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-N-[2-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(4-methoxyphenyl)-2-methyl-1-oxo-N-[2-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(4-methoxyphenyl)-2-methyl-1-oxo-N-[2-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-2-methyl-1-oxo-N-[2-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-3-(4-methoxyphenyl)-2-methyl-N-[2-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H21F3N2O3 MolecularWeight: 454.44105

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=CC=C3C(F)(F)F)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=CC=C3C(F)(F)F)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21F3N2O3/c1-30-22(15-11-13-16(33-2)14-12-15)21(17-7-3-4-8-18(17)24(30)32)23(31)29-20-10-6-5-9-19(20)25(26,27)28/h3-14,21-22H,1-2H3,(H,29,31)