1-(4-fluorophenyl)-N-(4-methoxy-2-methyl-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(4-methoxy-2-methyl-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(4-methoxy-2-methyl-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(4-methoxy-2-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(4-methoxy-2-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(4-methoxy-2-methyl-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C24H23FN2O2 MolecularWeight: 390.450023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23FN2O2/c1-16-15-20(29-2)11-12-22(16)26-24(28)27-14-13-17-5-3-4-6-21(17)23(27)18-7-9-19(25)10-8-18/h3-12,15,23H,13-14H2,1-2H3,(H,26,28)