4-[3-[(3R,4R)-3-ethyl-1-propyl-piperidin-4-yl]propyl]quinolin-6-ol hydrochloride

Systemtic Name: 4-[3-[(3R,4R)-3-ethyl-1-propyl-piperidin-4-yl]propyl]quinolin-6-ol hydrochloride Openeye Name: 4-[3-[(3R,4R)-3-ethyl-1-propyl-4-piperidyl]propyl]quinolin-6-ol hydrochloride CAS Name: 4-[3-[(3R,4R)-3-ethyl-1-propyl-4-piperidinyl]propyl]-6-quinolinol hydrochloride IUPAC Name: 4-[3-[(3R,4R)-3-ethyl-1-propylpiperidin-4-yl]propyl]quinolin-6-ol hydrochloride Traditional Name: 4-[3-[(3R,4R)-3-ethyl-1-propyl-4-piperidyl]propyl]quinolin-6-ol hydrochloride Formula: C22H33ClN2O MolecularWeight: 376.96322

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C(C1)CC)CCCC2=C3C=C(C=CC3=NC=C2)O.Cl

Isomeric SMILES

CCCN1CC[C@H]([C@H](C1)CC)CCCC2=C3C=C(C=CC3=NC=C2)O.Cl

InChI

InChI=1S/C22H32N2O.ClH/c1-3-13-24-14-11-18(17(4-2)16-24)6-5-7-19-10-12-23-22-9-8-20(25)15-21(19)22;/h8-10,12,15,17-18,25H,3-7,11,13-14,16H2,1-2H3;1H/t17-,18+;/m0./s1