[1-(5-azanylquinolin-8-yl)piperidin-3-yl]methanol

Systemtic Name: [1-(5-azanylquinolin-8-yl)piperidin-3-yl]methanol Openeye Name: [1-(5-amino-8-quinolyl)-3-piperidyl]methanol CAS Name: [1-(5-amino-8-quinolinyl)-3-piperidinyl]methanol IUPAC Name: [1-(5-aminoquinolin-8-yl)piperidin-3-yl]methanol Traditional Name: [1-(5-amino-8-quinolyl)-3-piperidyl]methanol Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C3C(=C(C=C2)N)C=CC=N3)CO

Isomeric SMILES

C1CC(CN(C1)C2=C3C(=C(C=C2)N)C=CC=N3)CO

InChI

InChI=1S/C15H19N3O/c16-13-5-6-14(15-12(13)4-1-7-17-15)18-8-2-3-11(9-18)10-19/h1,4-7,11,19H,2-3,8-10,16H2