2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5,6-dihydro-4H-benzo[de]isoquinolin-1-one

Systemtic Name: 2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5,6-dihydro-4H-benzo[de]isoquinolin-1-one Openeye Name: 2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5,6-dihydro-4H-benzo[de]isoquinolin-1-one CAS Name: 2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5,6-dihydro-4H-benzo[de]isoquinolin-1-one IUPAC Name: 2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5,6-dihydro-4H-benzo[de]isoquinolin-1-one Traditional Name: 2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5,6-dihydro-4H-benzo[de]isoquinolin-1-one Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)N3C=C4CCCC5=CC=CC(=C54)C3=O

Isomeric SMILES

CN1C2CCCC1CC(C2)N3C=C4CCCC5=CC=CC(=C54)C3=O

InChI

InChI=1S/C21H26N2O/c1-22-16-8-4-9-17(22)12-18(11-16)23-13-15-7-2-5-14-6-3-10-19(20(14)15)21(23)24/h3,6,10,13,16-18H,2,4-5,7-9,11-12H2,1H3