7-methoxy-1-thiophen-2-yl-2-[[3-(trifluoromethyloxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 7-methoxy-1-thiophen-2-yl-2-[[3-(trifluoromethyloxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 7-methoxy-1-(2-thienyl)-2-[[3-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 7-methoxy-1-thiophen-2-yl-2-[[3-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 7-methoxy-1-thiophen-2-yl-2-[[3-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 7-methoxy-1-(2-thienyl)-2-[3-(trifluoromethoxy)benzyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C22H20F3NO3S MolecularWeight: 435.45931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(C(C2=C1)C3=CC=CS3)CC4=CC(=CC=C4)OC(F)(F)F)O

Isomeric SMILES

COC1=C(C=C2CCN(C(C2=C1)C3=CC=CS3)CC4=CC(=CC=C4)OC(F)(F)F)O

InChI

InChI=1S/C22H20F3NO3S/c1-28-19-12-17-15(11-18(19)27)7-8-26(21(17)20-6-3-9-30-20)13-14-4-2-5-16(10-14)29-22(23,24)25/h2-6,9-12,21,27H,7-8,13H2,1H3