2-methyl-7-(3-piperidin-1-ylpropoxy)-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methyl-7-(3-piperidin-1-ylpropoxy)-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-7-[3-(1-piperidyl)propoxy]-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-7-[3-(1-piperidinyl)propoxy]-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-7-(3-piperidin-1-ylpropoxy)-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methyl-7-(3-piperidinopropoxy)-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline Formula: C25H31F3N2O MolecularWeight: 432.52165

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)OCCCN3CCCCC3)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CN1CC(C2=C(C1)C=C(C=C2)OCCCN3CCCCC3)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C25H31F3N2O/c1-29-17-19-16-20(31-15-7-14-30-12-5-2-6-13-30)10-11-21(19)23(18-29)22-8-3-4-9-24(22)25(26,27)28/h3-4,8-11,16,23H,2,5-7,12-15,17-18H2,1H3