2-(1-azabicyclo[3.3.1]nonan-4-yl)isoquinolin-1-one

Systemtic Name: 2-(1-azabicyclo[3.3.1]nonan-4-yl)isoquinolin-1-one Openeye Name: 2-(1-azabicyclo[3.3.1]nonan-4-yl)isoquinolin-1-one CAS Name: 2-(1-azabicyclo[3.3.1]nonan-4-yl)-1-isoquinolinone IUPAC Name: 2-(1-azabicyclo[3.3.1]nonan-4-yl)isoquinolin-1-one Traditional Name: 2-(1-azabicyclo[3.3.1]nonan-4-yl)isocarbostyril Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)CCC2N3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2CN(C1)CCC2N3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C17H20N2O/c20-17-15-6-2-1-4-13(15)7-11-19(17)16-8-10-18-9-3-5-14(16)12-18/h1-2,4,6-7,11,14,16H,3,5,8-10,12H2