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

Systemtic Name: 2-[2-(4-fluorophenyl)ethyl]-7-methoxy-1-piperidin-4-yl-3,4-dihydro-2H-quinoline hydrochloride Openeye Name: 2-[2-(4-fluorophenyl)ethyl]-7-methoxy-1-(4-piperidyl)-3,4-dihydro-2H-quinoline hydrochloride CAS Name: 2-[2-(4-fluorophenyl)ethyl]-7-methoxy-1-(4-piperidinyl)-3,4-dihydro-2H-quinoline hydrochloride IUPAC Name: 2-[2-(4-fluorophenyl)ethyl]-7-methoxy-1-piperidin-4-yl-3,4-dihydro-2H-quinoline hydrochloride Traditional Name: 2-[2-(4-fluorophenyl)ethyl]-7-methoxy-1-(4-piperidyl)-3,4-dihydro-2H-quinoline hydrochloride Formula: C23H30ClFN2O MolecularWeight: 404.948503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(N2C3CCNCC3)CCC4=CC=C(C=C4)F)C=C1.Cl

Isomeric SMILES

COC1=CC2=C(CCC(N2C3CCNCC3)CCC4=CC=C(C=C4)F)C=C1.Cl

InChI

InChI=1S/C23H29FN2O.ClH/c1-27-22-11-6-18-5-10-20(9-4-17-2-7-19(24)8-3-17)26(23(18)16-22)21-12-14-25-15-13-21;/h2-3,6-8,11,16,20-21,25H,4-5,9-10,12-15H2,1H3;1H