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

Systemtic Name: 1-(4-chlorophenyl)-N-(3-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(3-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(3-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3-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=C(C=C3)Cl)C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)Cl)C(=O)NC4=CC(=CC=C4)F

InChI

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