1-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C21H21F6NO2 MolecularWeight: 433.387359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)OC

InChI

InChI=1S/C21H21F6NO2/c1-29-18-9-13-5-6-28-17(16(13)11-19(18)30-2)4-3-12-7-14(20(22,23)24)10-15(8-12)21(25,26)27/h7-11,17,28H,3-6H2,1-2H3