6-methoxy-2-methyl-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 6-methoxy-2-methyl-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 6-methoxy-2-methyl-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 6-methoxy-2-methyl-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 6-methoxy-2-methyl-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 6-methoxy-2-methyl-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-isoquinolin-7-ol Formula: C20H22F3NO2 MolecularWeight: 365.38939

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CCC3=CC=C(C=C3)C(F)(F)F)O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CCC3=CC=C(C=C3)C(F)(F)F)O)OC

InChI

InChI=1S/C20H22F3NO2/c1-24-10-9-14-11-19(26-2)18(25)12-16(14)17(24)8-5-13-3-6-15(7-4-13)20(21,22)23/h3-4,6-7,11-12,17,25H,5,8-10H2,1-2H3