6,7-diethoxy-1-[4-(trifluoromethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-diethoxy-1-[4-(trifluoromethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-diethoxy-1-[4-(trifluoromethoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-diethoxy-1-[4-(trifluoromethoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-diethoxy-1-[4-(trifluoromethoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-diethoxy-1-[4-(trifluoromethoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Formula: C20H22F3NO3 MolecularWeight: 381.38879

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=CC=C(C=C3)OC(F)(F)F)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=CC=C(C=C3)OC(F)(F)F)OCC

InChI

InChI=1S/C20H22F3NO3/c1-3-25-17-11-14-9-10-24-19(16(14)12-18(17)26-4-2)13-5-7-15(8-6-13)27-20(21,22)23/h5-8,11-12,19,24H,3-4,9-10H2,1-2H3