4-(dibutylamino)-1-(6-methoxy-2-phenyl-quinolin-4-yl)butan-1-ol hydrochloride

Systemtic Name: 4-(dibutylamino)-1-(6-methoxy-2-phenyl-quinolin-4-yl)butan-1-ol hydrochloride Openeye Name: 4-(dibutylamino)-1-(6-methoxy-2-phenyl-4-quinolyl)butan-1-ol hydrochloride CAS Name: 4-(dibutylamino)-1-(6-methoxy-2-phenyl-4-quinolinyl)-1-butanol hydrochloride IUPAC Name: 4-(dibutylamino)-1-(6-methoxy-2-phenylquinolin-4-yl)butan-1-ol hydrochloride Traditional Name: 4-(dibutylamino)-1-(6-methoxy-2-phenyl-4-quinolyl)butan-1-ol hydrochloride Formula: C28H39ClN2O2 MolecularWeight: 471.07446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCC(C1=CC(=NC2=C1C=C(C=C2)OC)C3=CC=CC=C3)O.Cl

Isomeric SMILES

CCCCN(CCCC)CCCC(C1=CC(=NC2=C1C=C(C=C2)OC)C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C28H38N2O2.ClH/c1-4-6-17-30(18-7-5-2)19-11-14-28(31)25-21-27(22-12-9-8-10-13-22)29-26-16-15-23(32-3)20-24(25)26;/h8-10,12-13,15-16,20-21,28,31H,4-7,11,14,17-19H2,1-3H3;1H