1-(8-azanylisoquinolin-5-yl)piperidin-3-ol

Systemtic Name: 1-(8-azanylisoquinolin-5-yl)piperidin-3-ol Openeye Name: 1-(8-amino-5-isoquinolyl)piperidin-3-ol CAS Name: 1-(8-amino-5-isoquinolinyl)-3-piperidinol IUPAC Name: 1-(8-aminoisoquinolin-5-yl)piperidin-3-ol Traditional Name: 1-(8-amino-5-isoquinolyl)piperidin-3-ol Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C3C=CN=CC3=C(C=C2)N)O

Isomeric SMILES

C1CC(CN(C1)C2=C3C=CN=CC3=C(C=C2)N)O

InChI

InChI=1S/C14H17N3O/c15-13-3-4-14(11-5-6-16-8-12(11)13)17-7-1-2-10(18)9-17/h3-6,8,10,18H,1-2,7,9,15H2