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(3-oxidanylpiperidin-1-yl)-quinolin-8-yl-methanone

(3-oxidanylpiperidin-1-yl)-quinolin-8-yl-methanone

Systemtic Name:(3-oxidanylpiperidin-1-yl)-quinolin-8-yl-methanone
Openeye Name:(3-hydroxy-1-piperidyl)-(8-quinolyl)methanone
CAS Name:(3-hydroxy-1-piperidinyl)-(8-quinolinyl)methanone
IUPAC Name:(3-hydroxypiperidin-1-yl)-quinolin-8-ylmethanone
Traditional Name:(3-hydroxypiperidino)-(8-quinolyl)methanone
Formula: C15H16N2O2
MolecularWeight: 256.29974
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC3=C2N=CC=C3)O


Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC3=C2N=CC=C3)O


InChI

InChI=1S/C15H16N2O2/c18-12-6-3-9-17(10-12)15(19)13-7-1-4-11-5-2-8-16-14(11)13/h1-2,4-5,7-8,12,18H,3,6,9-10H2


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