4-(dibutylamino)-1-(6-methoxyquinolin-4-yl)butan-1-ol hydrochloride

Systemtic Name: 4-(dibutylamino)-1-(6-methoxyquinolin-4-yl)butan-1-ol hydrochloride Openeye Name: 4-(dibutylamino)-1-(6-methoxy-4-quinolyl)butan-1-ol hydrochloride CAS Name: 4-(dibutylamino)-1-(6-methoxy-4-quinolinyl)-1-butanol hydrochloride IUPAC Name: 4-(dibutylamino)-1-(6-methoxyquinolin-4-yl)butan-1-ol hydrochloride Traditional Name: 4-(dibutylamino)-1-(6-methoxy-4-quinolyl)butan-1-ol hydrochloride Formula: C22H35ClN2O2 MolecularWeight: 394.9785

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCC(C1=C2C=C(C=CC2=NC=C1)OC)O.Cl

Isomeric SMILES

CCCCN(CCCC)CCCC(C1=C2C=C(C=CC2=NC=C1)OC)O.Cl

InChI

InChI=1S/C22H34N2O2.ClH/c1-4-6-14-24(15-7-5-2)16-8-9-22(25)19-12-13-23-21-11-10-18(26-3)17-20(19)21;/h10-13,17,22,25H,4-9,14-16H2,1-3H3;1H