2-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)-7-(methylamino)fluoren-9-one

Systemtic Name: 2-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)-7-(methylamino)fluoren-9-one Openeye Name: 2-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)-7-(methylamino)fluoren-9-one CAS Name: 2-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)-7-(methylamino)-9-fluorenone IUPAC Name: 2-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)-7-(methylamino)fluoren-9-one Traditional Name: 2-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)-7-(methylamino)fluoren-9-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)C3=C(C2=O)C=C(C=C3)N4CC5CN(CC5C4)C

Isomeric SMILES

CNC1=CC2=C(C=C1)C3=C(C2=O)C=C(C=C3)N4CC5CN(CC5C4)C

InChI

InChI=1S/C21H23N3O/c1-22-15-3-5-17-18-6-4-16(8-20(18)21(25)19(17)7-15)24-11-13-9-23(2)10-14(13)12-24/h3-8,13-14,22H,9-12H2,1-2H3