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

Systemtic Name: N-(2-fluorophenyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(2-fluorophenyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(2-fluorophenyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(2-fluorophenyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(2-fluorophenyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H21FN2O MolecularWeight: 360.424043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H21FN2O/c1-16-10-12-18(13-11-16)22-19-7-3-2-6-17(19)14-15-26(22)23(27)25-21-9-5-4-8-20(21)24/h2-13,22H,14-15H2,1H3,(H,25,27)