2-[[4-(trifluoromethyloxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 2-[[4-(trifluoromethyloxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-[[4-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-[[4-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-[[4-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-[4-(trifluoromethoxy)benzyl]-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C17H17ClF3NO MolecularWeight: 343.77119

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)OC(F)(F)F.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)OC(F)(F)F.Cl

InChI

InChI=1S/C17H16F3NO.ClH/c18-17(19,20)22-16-7-5-13(6-8-16)11-21-10-9-14-3-1-2-4-15(14)12-21;/h1-8H,9-12H2;1H