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

Systemtic Name: 1-cyclopropyl-7-methoxy-2-[[3-(trifluoromethyloxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-cyclopropyl-7-methoxy-2-[[3-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 1-cyclopropyl-7-methoxy-2-[[3-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 1-cyclopropyl-7-methoxy-2-[[3-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 1-cyclopropyl-7-methoxy-2-[3-(trifluoromethoxy)benzyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C21H22F3NO3 MolecularWeight: 393.39949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(C(C2=C1)C3CC3)CC4=CC(=CC=C4)OC(F)(F)F)O

Isomeric SMILES

COC1=C(C=C2CCN(C(C2=C1)C3CC3)CC4=CC(=CC=C4)OC(F)(F)F)O

InChI

InChI=1S/C21H22F3NO3/c1-27-19-11-17-15(10-18(19)26)7-8-25(20(17)14-5-6-14)12-13-3-2-4-16(9-13)28-21(22,23)24/h2-4,9-11,14,20,26H,5-8,12H2,1H3