1-ethyl-6-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline dihydrochloride

Systemtic Name: 1-ethyl-6-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline dihydrochloride Openeye Name: 1-ethyl-6-[3-(1-piperidyl)propoxy]-3,4-dihydro-2H-quinoline dihydrochloride CAS Name: 1-ethyl-6-[3-(1-piperidinyl)propoxy]-3,4-dihydro-2H-quinoline dihydrochloride IUPAC Name: 1-ethyl-6-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline dihydrochloride Traditional Name: 1-ethyl-6-(3-piperidinopropoxy)-3,4-dihydro-2H-quinoline dihydrochloride Formula: C19H32Cl2N2O MolecularWeight: 375.37618

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)OCCCN3CCCCC3.Cl.Cl

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)OCCCN3CCCCC3.Cl.Cl

InChI

InChI=1S/C19H30N2O.2ClH/c1-2-21-14-6-8-17-16-18(9-10-19(17)21)22-15-7-13-20-11-4-3-5-12-20;;/h9-10,16H,2-8,11-15H2,1H3;2*1H