6-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline dihydrochloride

Systemtic Name: 6-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline dihydrochloride Openeye Name: 6-[3-(1-piperidyl)propoxy]-1,2,3,4-tetrahydroquinoline dihydrochloride CAS Name: 6-[3-(1-piperidinyl)propoxy]-1,2,3,4-tetrahydroquinoline dihydrochloride IUPAC Name: 6-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline dihydrochloride Traditional Name: 6-(3-piperidinopropoxy)-1,2,3,4-tetrahydroquinoline dihydrochloride Formula: C17H28Cl2N2O MolecularWeight: 347.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)NCCC3.Cl.Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)NCCC3.Cl.Cl

InChI

InChI=1S/C17H26N2O.2ClH/c1-2-10-19(11-3-1)12-5-13-20-16-7-8-17-15(14-16)6-4-9-18-17;;/h7-8,14,18H,1-6,9-13H2;2*1H