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2-(1-azabicyclo[2.2.2]octan-3-yl)-5-propan-2-yl-benzo[de]isoquinoline-1,3-dione

2-(1-azabicyclo[2.2.2]octan-3-yl)-5-propan-2-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name:2-(1-azabicyclo[2.2.2]octan-3-yl)-5-propan-2-yl-benzo[de]isoquinoline-1,3-dione
Openeye Name:5-isopropyl-2-quinuclidin-3-yl-benzo[de]isoquinoline-1,3-dione
CAS Name:2-(1-azabicyclo[2.2.2]octan-3-yl)-5-propan-2-ylbenzo[de]isoquinoline-1,3-dione
IUPAC Name:2-(1-azabicyclo[2.2.2]octan-3-yl)-5-propan-2-ylbenzo[de]isoquinoline-1,3-dione
Traditional Name:5-isopropyl-2-quinuclidin-3-yl-benzo[de]isoquinoline-1,3-quinone
Formula: C22H24N2O2
MolecularWeight: 348.43816
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C3C(=C1)C=CC=C3C(=O)N(C2=O)C4CN5CCC4CC5


Isomeric SMILES

CC(C)C1=CC2=C3C(=C1)C=CC=C3C(=O)N(C2=O)C4CN5CCC4CC5


InChI

InChI=1S/C22H24N2O2/c1-13(2)16-10-15-4-3-5-17-20(15)18(11-16)22(26)24(21(17)25)19-12-23-8-6-14(19)7-9-23/h3-5,10-11,13-14,19H,6-9,12H2,1-2H3


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