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2-[(3S)-3-(aminomethyl)piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol

2-[(3S)-3-(aminomethyl)piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol

Systemtic Name:2-[(3S)-3-(aminomethyl)piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol
Openeye Name:2-[(3S)-3-(aminomethyl)-1-piperidyl]-1-(6-methoxy-4-quinolyl)ethanol
CAS Name:2-[(3S)-3-(aminomethyl)-1-piperidinyl]-1-(6-methoxy-4-quinolinyl)ethanol
IUPAC Name:2-[(3S)-3-(aminomethyl)piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol
Traditional Name:2-[(3S)-3-(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(CN3CCCC(C3)CN)O


Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC[C@H](C3)CN)O


InChI

InChI=1S/C18H25N3O2/c1-23-14-4-5-17-16(9-14)15(6-7-20-17)18(22)12-21-8-2-3-13(10-19)11-21/h4-7,9,13,18,22H,2-3,8,10-12,19H2,1H3/t13-,18?/m0/s1


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