1-(7-chloranyl-8-methyl-quinolin-4-yl)-2-(dibutylamino)ethanol hydrochloride

Systemtic Name: 1-(7-chloranyl-8-methyl-quinolin-4-yl)-2-(dibutylamino)ethanol hydrochloride Openeye Name: 1-(7-chloro-8-methyl-4-quinolyl)-2-(dibutylamino)ethanol hydrochloride CAS Name: 1-(7-chloro-8-methyl-4-quinolinyl)-2-(dibutylamino)ethanol hydrochloride IUPAC Name: 1-(7-chloro-8-methylquinolin-4-yl)-2-(dibutylamino)ethanol hydrochloride Traditional Name: 1-(7-chloro-8-methyl-4-quinolyl)-2-(dibutylamino)ethanol hydrochloride Formula: C20H30Cl2N2O MolecularWeight: 385.371

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(C1=C2C=CC(=C(C2=NC=C1)C)Cl)O.Cl

Isomeric SMILES

CCCCN(CCCC)CC(C1=C2C=CC(=C(C2=NC=C1)C)Cl)O.Cl

InChI

InChI=1S/C20H29ClN2O.ClH/c1-4-6-12-23(13-7-5-2)14-19(24)16-10-11-22-20-15(3)18(21)9-8-17(16)20;/h8-11,19,24H,4-7,12-14H2,1-3H3;1H