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

Systemtic Name: N-(3-fluorophenyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(3-fluorophenyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(3-fluorophenyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(3-fluorophenyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(3-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=C4)F

Isomeric SMILES

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

InChI

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