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

Systemtic Name: 1-(8-nitroisoquinolin-5-yl)piperidin-3-ol Openeye Name: 1-(8-nitro-5-isoquinolyl)piperidin-3-ol CAS Name: 1-(8-nitro-5-isoquinolinyl)-3-piperidinol IUPAC Name: 1-(8-nitroisoquinolin-5-yl)piperidin-3-ol Traditional Name: 1-(8-nitro-5-isoquinolyl)piperidin-3-ol Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CC(CN(C1)C2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H15N3O3/c18-10-2-1-7-16(9-10)13-3-4-14(17(19)20)12-8-15-6-5-11(12)13/h3-6,8,10,18H,1-2,7,9H2