1-(2-chlorophenyl)-N-(2-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(2-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(2-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(2-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(2-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(2-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C22H18ClFN2O MolecularWeight: 380.842523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H18ClFN2O/c23-18-10-4-3-9-17(18)21-16-8-2-1-7-15(16)13-14-26(21)22(27)25-20-12-6-5-11-19(20)24/h1-12,21H,13-14H2,(H,25,27)