1-[4-[4-(trifluoromethyl)phenoxy]phenyl]-3,4-dihydroisoquinoline

Systemtic Name: 1-[4-[4-(trifluoromethyl)phenoxy]phenyl]-3,4-dihydroisoquinoline Openeye Name: 1-[4-[4-(trifluoromethyl)phenoxy]phenyl]-3,4-dihydroisoquinoline CAS Name: 1-[4-[4-(trifluoromethyl)phenoxy]phenyl]-3,4-dihydroisoquinoline IUPAC Name: 1-[4-[4-(trifluoromethyl)phenoxy]phenyl]-3,4-dihydroisoquinoline Traditional Name: 1-[4-[4-(trifluoromethyl)phenoxy]phenyl]-3,4-dihydroisoquinoline Formula: C22H16F3NO MolecularWeight: 367.36375

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H16F3NO/c23-22(24,25)17-7-11-19(12-8-17)27-18-9-5-16(6-10-18)21-20-4-2-1-3-15(20)13-14-26-21/h1-12H,13-14H2