2-[2-(4-fluorophenyl)ethyl]-7,8-dimethoxy-1-piperidin-4-yl-3,4-dihydro-2H-quinoline hydrochloride

Systemtic Name: 2-[2-(4-fluorophenyl)ethyl]-7,8-dimethoxy-1-piperidin-4-yl-3,4-dihydro-2H-quinoline hydrochloride Openeye Name: 2-[2-(4-fluorophenyl)ethyl]-7,8-dimethoxy-1-(4-piperidyl)-3,4-dihydro-2H-quinoline hydrochloride CAS Name: 2-[2-(4-fluorophenyl)ethyl]-7,8-dimethoxy-1-(4-piperidinyl)-3,4-dihydro-2H-quinoline hydrochloride IUPAC Name: 2-[2-(4-fluorophenyl)ethyl]-7,8-dimethoxy-1-piperidin-4-yl-3,4-dihydro-2H-quinoline hydrochloride Traditional Name: 2-[2-(4-fluorophenyl)ethyl]-7,8-dimethoxy-1-(4-piperidyl)-3,4-dihydro-2H-quinoline hydrochloride Formula: C24H32ClFN2O2 MolecularWeight: 434.974483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC(N2C3CCNCC3)CCC4=CC=C(C=C4)F)C=C1)OC.Cl

Isomeric SMILES

COC1=C(C2=C(CCC(N2C3CCNCC3)CCC4=CC=C(C=C4)F)C=C1)OC.Cl

InChI

InChI=1S/C24H31FN2O2.ClH/c1-28-22-12-7-18-6-11-20(10-5-17-3-8-19(25)9-4-17)27(23(18)24(22)29-2)21-13-15-26-16-14-21;/h3-4,7-9,12,20-21,26H,5-6,10-11,13-16H2,1-2H3;1H