2-ethyl-4-[4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-isoquinoline; N-methylmethanamine; dihydrochloride

Systemtic Name: 2-ethyl-4-[4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-isoquinoline; N-methylmethanamine; dihydrochloride Openeye Name: 2-ethyl-4-[4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-isoquinoline; N-methylmethanamine; dihydrochloride CAS Name: 2-ethyl-4-[4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-isoquinoline; N-methylmethanamine; dihydrochloride IUPAC Name: 2-ethyl-4-[4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-isoquinoline; N-methylmethanamine; dihydrochloride Traditional Name: dimethylamine; 2-ethyl-4-[4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-isoquinoline; dihydrochloride Formula: C20H27Cl2F3N2O MolecularWeight: 439.34239

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=CC=CC=C2C1)OC3=CC=C(C=C3)C(F)(F)F.CNC.Cl.Cl

Isomeric SMILES

CCN1CC(C2=CC=CC=C2C1)OC3=CC=C(C=C3)C(F)(F)F.CNC.Cl.Cl

InChI

InChI=1S/C18H18F3NO.C2H7N.2ClH/c1-2-22-11-13-5-3-4-6-16(13)17(12-22)23-15-9-7-14(8-10-15)18(19,20)21;1-3-2;;/h3-10,17H,2,11-12H2,1H3;3H,1-2H3;2*1H