1-[6,8-bis(chloranyl)quinolin-4-yl]-2-(dioctylamino)ethanol hydrochloride

Systemtic Name: 1-[6,8-bis(chloranyl)quinolin-4-yl]-2-(dioctylamino)ethanol hydrochloride Openeye Name: 1-(6,8-dichloro-4-quinolyl)-2-(dioctylamino)ethanol hydrochloride CAS Name: 1-(6,8-dichloro-4-quinolinyl)-2-(dioctylamino)ethanol hydrochloride IUPAC Name: 1-(6,8-dichloroquinolin-4-yl)-2-(dioctylamino)ethanol hydrochloride Traditional Name: 1-(6,8-dichloro-4-quinolyl)-2-(dioctylamino)ethanol hydrochloride Formula: C27H43Cl3N2O MolecularWeight: 518.00212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)CC(C1=C2C=C(C=C(C2=NC=C1)Cl)Cl)O.Cl

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)CC(C1=C2C=C(C=C(C2=NC=C1)Cl)Cl)O.Cl

InChI

InChI=1S/C27H42Cl2N2O.ClH/c1-3-5-7-9-11-13-17-31(18-14-12-10-8-6-4-2)21-26(32)23-15-16-30-27-24(23)19-22(28)20-25(27)29;/h15-16,19-20,26,32H,3-14,17-18,21H2,1-2H3;1H