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

Systemtic Name: 1-(4-fluorophenyl)-N-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(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)NC(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)F

InChI

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