2-(4-methylphenyl)-4-[4-(trifluoromethyl)phenyl]-3H-1-benzazepine

Systemtic Name: 2-(4-methylphenyl)-4-[4-(trifluoromethyl)phenyl]-3H-1-benzazepine Openeye Name: 2-(p-tolyl)-4-[4-(trifluoromethyl)phenyl]-3H-1-benzazepine CAS Name: 2-(4-methylphenyl)-4-[4-(trifluoromethyl)phenyl]-3H-1-benzazepine IUPAC Name: 2-(4-methylphenyl)-4-[4-(trifluoromethyl)phenyl]-3H-1-benzazepine Traditional Name: 2-(p-tolyl)-4-[4-(trifluoromethyl)phenyl]-3H-1-benzazepine Formula: C24H18F3N MolecularWeight: 377.40163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C(C2)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C(C2)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H18F3N/c1-16-6-8-18(9-7-16)23-15-20(14-19-4-2-3-5-22(19)28-23)17-10-12-21(13-11-17)24(25,26)27/h2-14H,15H2,1H3