1-piperidin-4-yl-3,4-dihydro-2H-quinoline dihydrochloride

Systemtic Name: 1-piperidin-4-yl-3,4-dihydro-2H-quinoline dihydrochloride Openeye Name: 1-(4-piperidyl)-3,4-dihydro-2H-quinoline dihydrochloride CAS Name: 1-(4-piperidinyl)-3,4-dihydro-2H-quinoline dihydrochloride IUPAC Name: 1-piperidin-4-yl-3,4-dihydro-2H-quinoline dihydrochloride Traditional Name: 1-(4-piperidyl)-3,4-dihydro-2H-quinoline dihydrochloride Formula: C14H22Cl2N2 MolecularWeight: 289.24388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3CCNCC3.Cl.Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3CCNCC3.Cl.Cl

InChI

InChI=1S/C14H20N2.2ClH/c1-2-6-14-12(4-1)5-3-11-16(14)13-7-9-15-10-8-13;;/h1-2,4,6,13,15H,3,5,7-11H2;2*1H