N-[2,4-bis(fluoranyl)phenyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(2,4-difluorophenyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(2,4-difluorophenyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(2,4-difluorophenyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(2,4-difluorophenyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H20F2N2O MolecularWeight: 378.414506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)NC4=C(C=C(C=C4)F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)NC4=C(C=C(C=C4)F)F

InChI

InChI=1S/C23H20F2N2O/c1-15-6-8-17(9-7-15)22-19-5-3-2-4-16(19)12-13-27(22)23(28)26-21-11-10-18(24)14-20(21)25/h2-11,14,22H,12-13H2,1H3,(H,26,28)