2-(4-azanylpiperidin-1-yl)-1-(6-methoxyquinolin-4-yl)ethanol

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-1-(6-methoxyquinolin-4-yl)ethanol Openeye Name: 2-(4-amino-1-piperidyl)-1-(6-methoxy-4-quinolyl)ethanol CAS Name: 2-(4-amino-1-piperidinyl)-1-(6-methoxy-4-quinolinyl)ethanol IUPAC Name: 2-(4-aminopiperidin-1-yl)-1-(6-methoxyquinolin-4-yl)ethanol Traditional Name: 2-(4-aminopiperidino)-1-(6-methoxy-4-quinolyl)ethanol Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)N)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)N)O

InChI

InChI=1S/C17H23N3O2/c1-22-13-2-3-16-15(10-13)14(4-7-19-16)17(21)11-20-8-5-12(18)6-9-20/h2-4,7,10,12,17,21H,5-6,8-9,11,18H2,1H3