2-(3-piperidin-1-ylpropyl)-4-[4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(3-piperidin-1-ylpropyl)-4-[4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-(1-piperidyl)propyl]-4-[4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-(1-piperidinyl)propyl]-4-[4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(3-piperidin-1-ylpropyl)-4-[4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3-piperidinopropyl)-4-[4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-isoquinoline Formula: C24H29F3N2O MolecularWeight: 418.49507

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2CC(C3=CC=CC=C3C2)OC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)CCCN2CC(C3=CC=CC=C3C2)OC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H29F3N2O/c25-24(26,27)20-9-11-21(12-10-20)30-23-18-29(17-19-7-2-3-8-22(19)23)16-6-15-28-13-4-1-5-14-28/h2-3,7-12,23H,1,4-6,13-18H2