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

Systemtic Name: 1-(4-fluorophenyl)-N-(3-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(m-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(3-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(3-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(m-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(=CC=C1)NC(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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