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

Systemtic Name: 2-[1-[(5-azanylquinolin-8-yl)methyl]piperidin-2-yl]ethanol Openeye Name: 2-[1-[(5-amino-8-quinolyl)methyl]-2-piperidyl]ethanol CAS Name: 2-[1-[(5-amino-8-quinolinyl)methyl]-2-piperidinyl]ethanol IUPAC Name: 2-[1-[(5-aminoquinolin-8-yl)methyl]piperidin-2-yl]ethanol Traditional Name: 2-[1-[(5-amino-8-quinolyl)methyl]-2-piperidyl]ethanol Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)CC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1CCN(C(C1)CCO)CC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C17H23N3O/c18-16-7-6-13(17-15(16)5-3-9-19-17)12-20-10-2-1-4-14(20)8-11-21/h3,5-7,9,14,21H,1-2,4,8,10-12,18H2