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

Systemtic Name: 4-[3-(3-ethenylpiperidin-4-yl)propyl]-6-methoxy-quinoline dihydrochloride Openeye Name: 6-methoxy-4-[3-(3-vinyl-4-piperidyl)propyl]quinoline dihydrochloride CAS Name: 4-[3-(3-ethenyl-4-piperidinyl)propyl]-6-methoxyquinoline dihydrochloride IUPAC Name: 4-[3-(3-ethenylpiperidin-4-yl)propyl]-6-methoxyquinoline dihydrochloride Traditional Name: 6-methoxy-4-[3-(3-vinyl-4-piperidyl)propyl]quinoline dihydrochloride Formula: C20H28Cl2N2O MolecularWeight: 383.35512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCCC3CCNCC3C=C.Cl.Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCCC3CCNCC3C=C.Cl.Cl

InChI

InChI=1S/C20H26N2O.2ClH/c1-3-15-14-21-11-9-16(15)5-4-6-17-10-12-22-20-8-7-18(23-2)13-19(17)20;;/h3,7-8,10,12-13,15-16,21H,1,4-6,9,11,14H2,2H3;2*1H