2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)isoquinolin-1-one

Systemtic Name: 2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)isoquinolin-1-one Openeye Name: 2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)isoquinolin-1-one CAS Name: 2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1-isoquinolinone IUPAC Name: 2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)isoquinolin-1-one Traditional Name: 2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)isocarbostyril Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)N3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

CN1C2CCCC1CC(C2)N3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H22N2O/c1-19-14-6-4-7-15(19)12-16(11-14)20-10-9-13-5-2-3-8-17(13)18(20)21/h2-3,5,8-10,14-16H,4,6-7,11-12H2,1H3