2-[1-(8-azanylisoquinolin-5-yl)piperidin-2-yl]ethanol

Systemtic Name: 2-[1-(8-azanylisoquinolin-5-yl)piperidin-2-yl]ethanol Openeye Name: 2-[1-(8-amino-5-isoquinolyl)-2-piperidyl]ethanol CAS Name: 2-[1-(8-amino-5-isoquinolinyl)-2-piperidinyl]ethanol IUPAC Name: 2-[1-(8-aminoisoquinolin-5-yl)piperidin-2-yl]ethanol Traditional Name: 2-[1-(8-amino-5-isoquinolyl)-2-piperidyl]ethanol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)C2=C3C=CN=CC3=C(C=C2)N

Isomeric SMILES

C1CCN(C(C1)CCO)C2=C3C=CN=CC3=C(C=C2)N

InChI

InChI=1S/C16H21N3O/c17-15-4-5-16(13-6-8-18-11-14(13)15)19-9-2-1-3-12(19)7-10-20/h4-6,8,11-12,20H,1-3,7,9-10,17H2