6-methoxy-4-(2-piperidin-3-ylethyl)quinoline hydrochloride

Systemtic Name: 6-methoxy-4-(2-piperidin-3-ylethyl)quinoline hydrochloride Openeye Name: 6-methoxy-4-[2-(3-piperidyl)ethyl]quinoline hydrochloride CAS Name: 6-methoxy-4-[2-(3-piperidinyl)ethyl]quinoline hydrochloride IUPAC Name: 6-methoxy-4-(2-piperidin-3-ylethyl)quinoline hydrochloride Traditional Name: 6-methoxy-4-[2-(3-piperidyl)ethyl]quinoline hydrochloride Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCC3CCCNC3.Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCC3CCCNC3.Cl

InChI

InChI=1S/C17H22N2O.ClH/c1-20-15-6-7-17-16(11-15)14(8-10-19-17)5-4-13-3-2-9-18-12-13;/h6-8,10-11,13,18H,2-5,9,12H2,1H3;1H