6-methoxy-7-phenylmethoxy-1-[2-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-7-phenylmethoxy-1-[2-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-[2-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-7-phenylmethoxy-1-[2-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-7-phenylmethoxy-1-[2-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-[2-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline Formula: C24H22F3NO2 MolecularWeight: 413.43219

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3C(F)(F)F)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3C(F)(F)F)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22F3NO2/c1-29-21-13-17-11-12-28-23(18-9-5-6-10-20(18)24(25,26)27)19(17)14-22(21)30-15-16-7-3-2-4-8-16/h2-10,13-14,23,28H,11-12,15H2,1H3