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

Systemtic Name: 1-[(6-methoxyquinolin-4-yl)methylamino]butan-2-ol Openeye Name: 1-[(6-methoxy-4-quinolyl)methylamino]butan-2-ol CAS Name: 1-[(6-methoxy-4-quinolinyl)methylamino]-2-butanol IUPAC Name: 1-[(6-methoxyquinolin-4-yl)methylamino]butan-2-ol Traditional Name: 1-[(6-methoxy-4-quinolyl)methylamino]butan-2-ol Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCC1=C2C=C(C=CC2=NC=C1)OC)O

Isomeric SMILES

CCC(CNCC1=C2C=C(C=CC2=NC=C1)OC)O

InChI

InChI=1S/C15H20N2O2/c1-3-12(18)10-16-9-11-6-7-17-15-5-4-13(19-2)8-14(11)15/h4-8,12,16,18H,3,9-10H2,1-2H3