2-[[2-(4-methoxyphenyl)quinolin-4-yl]amino]ethanol hydrochloride

Systemtic Name: 2-[[2-(4-methoxyphenyl)quinolin-4-yl]amino]ethanol hydrochloride Openeye Name: 2-[[2-(4-methoxyphenyl)-4-quinolyl]amino]ethanol hydrochloride CAS Name: 2-[[2-(4-methoxyphenyl)-4-quinolinyl]amino]ethanol hydrochloride IUPAC Name: 2-[[2-(4-methoxyphenyl)quinolin-4-yl]amino]ethanol hydrochloride Traditional Name: 2-[[2-(4-methoxyphenyl)-4-quinolyl]amino]ethanol hydrochloride Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCCO.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCCO.Cl

InChI

InChI=1S/C18H18N2O2.ClH/c1-22-14-8-6-13(7-9-14)17-12-18(19-10-11-21)15-4-2-3-5-16(15)20-17;/h2-9,12,21H,10-11H2,1H3,(H,19,20);1H