(1R,2aS,8bR)-3-methyl-8b-oxidanyl-4-oxidanylidene-2,2a-dihydro-1H-cyclobuta[c]isoquinoline-1-carbonitrile

Systemtic Name: (1R,2aS,8bR)-3-methyl-8b-oxidanyl-4-oxidanylidene-2,2a-dihydro-1H-cyclobuta[c]isoquinoline-1-carbonitrile Openeye Name: (1R,2aS,8bR)-8b-hydroxy-3-methyl-4-oxo-2,2a-dihydro-1H-cyclobuta[c]isoquinoline-1-carbonitrile CAS Name: (1R,2aS,8bR)-8b-hydroxy-3-methyl-4-oxo-2,2a-dihydro-1H-cyclobuta[c]isoquinoline-1-carbonitrile IUPAC Name: (1R,2aS,8bR)-8b-hydroxy-3-methyl-4-oxo-2,2a-dihydro-1H-cyclobuta[c]isoquinoline-1-carbonitrile Traditional Name: (1R,2aS,8bR)-8b-hydroxy-4-keto-3-methyl-2,2a-dihydro-1H-cyclobut[c]isoquinoline-1-carbonitrile Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(C2(C3=CC=CC=C3C1=O)O)C#N

Isomeric SMILES

CN1[C@H]2C[C@@H]([C@]2(C3=CC=CC=C3C1=O)O)C#N

InChI

InChI=1S/C13H12N2O2/c1-15-11-6-8(7-14)13(11,17)10-5-3-2-4-9(10)12(15)16/h2-5,8,11,17H,6H2,1H3/t8-,11+,13-/m1/s1