2-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)isoindole-1,3-dione

Systemtic Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)isoindole-1,3-dione Openeye Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)isoindoline-1,3-dione CAS Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)isoindole-1,3-dione IUPAC Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)isoindole-1,3-dione Traditional Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)isoindoline-1,3-quinone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(CC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C2CCC1C(CC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H18N2O2/c1-17-10-6-8-13(17)14(9-7-10)18-15(19)11-4-2-3-5-12(11)16(18)20/h2-5,10,13-14H,6-9H2,1H3