6-(8-azabicyclo[3.2.1]octan-3-yloxy)-7-chloranyl-2H-isoquinolin-1-one

Systemtic Name: 6-(8-azabicyclo[3.2.1]octan-3-yloxy)-7-chloranyl-2H-isoquinolin-1-one Openeye Name: 6-(8-azabicyclo[3.2.1]octan-3-yloxy)-7-chloro-2H-isoquinolin-1-one CAS Name: 6-(8-azabicyclo[3.2.1]octan-3-yloxy)-7-chloro-2H-isoquinolin-1-one IUPAC Name: 6-(8-azabicyclo[3.2.1]octan-3-yloxy)-7-chloro-2H-isoquinolin-1-one Traditional Name: 6-(8-azabicyclo[3.2.1]octan-3-yloxy)-7-chloro-isocarbostyril Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)OC3=C(C=C4C(=C3)C=CNC4=O)Cl

Isomeric SMILES

C1CC2CC(CC1N2)OC3=C(C=C4C(=C3)C=CNC4=O)Cl

InChI

InChI=1S/C16H17ClN2O2/c17-14-8-13-9(3-4-18-16(13)20)5-15(14)21-12-6-10-1-2-11(7-12)19-10/h3-5,8,10-12,19H,1-2,6-7H2,(H,18,20)