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azepan-1-yl-(8-oxidanylquinolin-2-yl)methanone

azepan-1-yl-(8-oxidanylquinolin-2-yl)methanone

Systemtic Name:azepan-1-yl-(8-oxidanylquinolin-2-yl)methanone
Openeye Name:azepan-1-yl-(8-hydroxy-2-quinolyl)methanone
CAS Name:1-azepanyl-(8-hydroxy-2-quinolinyl)methanone
IUPAC Name:azepan-1-yl-(8-hydroxyquinolin-2-yl)methanone
Traditional Name:azepan-1-yl-(8-hydroxy-2-quinolyl)methanone
Formula: C16H18N2O2
MolecularWeight: 270.32632
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=NC3=C(C=CC=C3O)C=C2


Isomeric SMILES

C1CCCN(CC1)C(=O)C2=NC3=C(C=CC=C3O)C=C2


InChI

InChI=1S/C16H18N2O2/c19-14-7-5-6-12-8-9-13(17-15(12)14)16(20)18-10-3-1-2-4-11-18/h5-9,19H,1-4,10-11H2


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