1-(8-nitroisoquinolin-5-yl)piperidin-4-ol

Systemtic Name: 1-(8-nitroisoquinolin-5-yl)piperidin-4-ol Openeye Name: 1-(8-nitro-5-isoquinolyl)piperidin-4-ol CAS Name: 1-(8-nitro-5-isoquinolinyl)-4-piperidinol IUPAC Name: 1-(8-nitroisoquinolin-5-yl)piperidin-4-ol Traditional Name: 1-(8-nitro-5-isoquinolyl)piperidin-4-ol Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1O)C2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3/c18-10-4-7-16(8-5-10)13-1-2-14(17(19)20)12-9-15-6-3-11(12)13/h1-3,6,9-10,18H,4-5,7-8H2