methyl (1S,3aS,3bS,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,9b,10,11-octahydroindeno[5,4-f]quinoline-1-carboxylate

Systemtic Name: methyl (1S,3aS,3bS,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,9b,10,11-octahydroindeno[5,4-f]quinoline-1-carboxylate Openeye Name: methyl (1S,3aS,3bS,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,9b,10,11-octahydroindeno[5,4-f]quinoline-1-carboxylate CAS Name: (1S,3aS,3bS,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,9b,10,11-octahydroindeno[5,4-f]quinoline-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,3aS,3bS,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,9b,10,11-octahydroindeno[5,4-f]quinoline-1-carboxylate Traditional Name: (1S,3aS,3bS,9aR,9bS,11aS)-7-keto-9a,11a-dimethyl-1,2,3,3a,3b,9b,10,11-octahydroindeno[5,4-f]quinoline-1-carboxylic acid methyl ester Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)OC)C=CC4=NC(=O)C=CC34C

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)OC)C=CC4=NC(=O)C=C[C@]34C

InChI

InChI=1S/C20H25NO3/c1-19-10-8-14-12(13(19)5-6-15(19)18(23)24-3)4-7-16-20(14,2)11-9-17(22)21-16/h4,7,9,11-15H,5-6,8,10H2,1-3H3/t12-,13-,14-,15+,19-,20+/m0/s1