4-[2-(3-ethenylpiperidin-4-yl)ethyl]-6-methoxy-quinoline dihydrochloride

Systemtic Name: 4-[2-(3-ethenylpiperidin-4-yl)ethyl]-6-methoxy-quinoline dihydrochloride Openeye Name: 6-methoxy-4-[2-(3-vinyl-4-piperidyl)ethyl]quinoline dihydrochloride CAS Name: 4-[2-(3-ethenyl-4-piperidinyl)ethyl]-6-methoxyquinoline dihydrochloride IUPAC Name: 4-[2-(3-ethenylpiperidin-4-yl)ethyl]-6-methoxyquinoline dihydrochloride Traditional Name: 6-methoxy-4-[2-(3-vinyl-4-piperidyl)ethyl]quinoline dihydrochloride Formula: C19H26Cl2N2O MolecularWeight: 369.32854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCC3CCNCC3C=C.Cl.Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCC3CCNCC3C=C.Cl.Cl

InChI

InChI=1S/C19H24N2O.2ClH/c1-3-14-13-20-10-8-15(14)4-5-16-9-11-21-19-7-6-17(22-2)12-18(16)19;;/h3,6-7,9,11-12,14-15,20H,1,4-5,8,10,13H2,2H3;2*1H