6-methyl-10c-oxidanyl-2-(phenylmethyl)-3,3a,4,5-tetrahydropyrrolo[3,4-c]carbazol-1-one

Systemtic Name: 6-methyl-10c-oxidanyl-2-(phenylmethyl)-3,3a,4,5-tetrahydropyrrolo[3,4-c]carbazol-1-one Openeye Name: 2-benzyl-10c-hydroxy-6-methyl-3,3a,4,5-tetrahydropyrrolo[3,4-c]carbazol-1-one CAS Name: 10c-hydroxy-6-methyl-2-(phenylmethyl)-3,3a,4,5-tetrahydropyrrolo[3,4-c]carbazol-1-one IUPAC Name: 2-benzyl-10c-hydroxy-6-methyl-3,3a,4,5-tetrahydropyrrolo[3,4-c]carbazol-1-one Traditional Name: 2-benzyl-10c-hydroxy-6-methyl-3,3a,4,5-tetrahydropyrrolo[3,4-c]carbazol-1-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C4(C(CC2)CN(C4=O)CC5=CC=CC=C5)O

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C4(C(CC2)CN(C4=O)CC5=CC=CC=C5)O

InChI

InChI=1S/C22H22N2O2/c1-23-18-10-6-5-9-17(18)20-19(23)12-11-16-14-24(21(25)22(16,20)26)13-15-7-3-2-4-8-15/h2-10,16,26H,11-14H2,1H3