2-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-ylmethyl)isoindole-1,3-dione

Systemtic Name: 2-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-ylmethyl)isoindole-1,3-dione Openeye Name: 2-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-ylmethyl)isoindoline-1,3-dione CAS Name: 2-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-ylmethyl)isoindole-1,3-dione IUPAC Name: 2-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-ylmethyl)isoindole-1,3-dione Traditional Name: 2-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-ylmethyl)isoindoline-1,3-quinone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC3=CC=CC=C3N2CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC2C(C1)CC3=CC=CC=C3N2CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H22N2O2/c25-21-17-9-3-4-10-18(17)22(26)24(21)14-23-19-11-5-1-7-15(19)13-16-8-2-6-12-20(16)23/h1,3-5,7,9-11,16,20H,2,6,8,12-14H2