2-(2-chlorophenyl)carbonyl-N-[4-(trifluoromethyloxy)phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(2-chlorophenyl)carbonyl-N-[4-(trifluoromethyloxy)phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(2-chlorobenzoyl)-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[(2-chlorophenyl)-oxomethyl]-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(2-chlorobenzoyl)-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(2-chlorobenzoyl)-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C24H18ClF3N2O3 MolecularWeight: 474.85953

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3Cl)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3Cl)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H18ClF3N2O3/c25-20-8-4-3-7-19(20)23(32)30-14-16-6-2-1-5-15(16)13-21(30)22(31)29-17-9-11-18(12-10-17)33-24(26,27)28/h1-12,21H,13-14H2,(H,29,31)