2-[2-(aminomethyl)piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol

Systemtic Name: 2-[2-(aminomethyl)piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Openeye Name: 2-[2-(aminomethyl)-1-piperidyl]-1-(6-methoxy-4-quinolyl)ethanol CAS Name: 2-[2-(aminomethyl)-1-piperidinyl]-1-(6-methoxy-4-quinolinyl)ethanol IUPAC Name: 2-[2-(aminomethyl)piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Traditional Name: 2-[2-(aminomethyl)piperidino]-1-(6-methoxy-4-quinolyl)ethanol Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCCCC3CN)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCCCC3CN)O

InChI

InChI=1S/C18H25N3O2/c1-23-14-5-6-17-16(10-14)15(7-8-20-17)18(22)12-21-9-3-2-4-13(21)11-19/h5-8,10,13,18,22H,2-4,9,11-12,19H2,1H3