2-(1-azabicyclo[3.3.1]nonan-4-yl)-5,6-dihydro-4H-benzo[de]isoquinolin-1-one

Systemtic Name: 2-(1-azabicyclo[3.3.1]nonan-4-yl)-5,6-dihydro-4H-benzo[de]isoquinolin-1-one Openeye Name: 2-(1-azabicyclo[3.3.1]nonan-4-yl)-5,6-dihydro-4H-benzo[de]isoquinolin-1-one CAS Name: 2-(1-azabicyclo[3.3.1]nonan-4-yl)-5,6-dihydro-4H-benzo[de]isoquinolin-1-one IUPAC Name: 2-(1-azabicyclo[3.3.1]nonan-4-yl)-5,6-dihydro-4H-benzo[de]isoquinolin-1-one Traditional Name: 2-(1-azabicyclo[3.3.1]nonan-4-yl)-5,6-dihydro-4H-benzo[de]isoquinolin-1-one Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)CCC2N3C=C4CCCC5=CC=CC(=C54)C3=O

Isomeric SMILES

C1CC2CN(C1)CCC2N3C=C4CCCC5=CC=CC(=C54)C3=O

InChI

InChI=1S/C20H24N2O/c23-20-17-8-2-5-14-4-1-6-16(19(14)17)13-22(20)18-9-11-21-10-3-7-15(18)12-21/h2,5,8,13,15,18H,1,3-4,6-7,9-12H2