1-[(6-methoxyquinolin-4-yl)methylamino]propan-2-ol hydrochloride

Systemtic Name: 1-[(6-methoxyquinolin-4-yl)methylamino]propan-2-ol hydrochloride Openeye Name: 1-[(6-methoxy-4-quinolyl)methylamino]propan-2-ol hydrochloride CAS Name: 1-[(6-methoxy-4-quinolinyl)methylamino]-2-propanol hydrochloride IUPAC Name: 1-[(6-methoxyquinolin-4-yl)methylamino]propan-2-ol hydrochloride Traditional Name: 1-[(6-methoxy-4-quinolyl)methylamino]propan-2-ol hydrochloride Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=C2C=C(C=CC2=NC=C1)OC)O.Cl

Isomeric SMILES

CC(CNCC1=C2C=C(C=CC2=NC=C1)OC)O.Cl

InChI

InChI=1S/C14H18N2O2.ClH/c1-10(17)8-15-9-11-5-6-16-14-4-3-12(18-2)7-13(11)14;/h3-7,10,15,17H,8-9H2,1-2H3;1H