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

Systemtic Name: methyl (1S,3aS,3bS,9aR,9bS,11aS)-9a,11a-dimethyl-7-trimethylsilyloxy-2,3,3a,3b,4,9b,10,11-octahydro-1H-indeno[5,4-f]quinoline-1-carboxylate Openeye Name: methyl (1S,3aS,3bS,9aR,9bS,11aS)-9a,11a-dimethyl-7-trimethylsilyloxy-2,3,3a,3b,4,9b,10,11-octahydro-1H-indeno[5,4-f]quinoline-1-carboxylate CAS Name: (1S,3aS,3bS,9aR,9bS,11aS)-9a,11a-dimethyl-7-trimethylsilyloxy-2,3,3a,3b,4,9b,10,11-octahydro-1H-indeno[5,4-f]quinoline-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,3aS,3bS,9aR,9bS,11aS)-9a,11a-dimethyl-7-trimethylsilyloxy-2,3,3a,3b,4,9b,10,11-octahydro-1H-indeno[5,4-f]quinoline-1-carboxylate Traditional Name: (1S,3aS,3bS,9aR,9bS,11aS)-9a,11a-dimethyl-7-trimethylsilyloxy-2,3,3a,3b,4,9b,10,11-octahydro-1H-indeno[5,4-f]quinoline-1-carboxylic acid methyl ester Formula: C23H35NO3Si MolecularWeight: 401.6144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)OC)CC=C4C3(C=CC(=N4)O[Si](C)(C)C)C

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)OC)CC=C4[C@@]3(C=CC(=N4)O[Si](C)(C)C)C

InChI

InChI=1S/C23H35NO3Si/c1-22-13-11-17-15(16(22)8-9-18(22)21(25)26-3)7-10-19-23(17,2)14-12-20(24-19)27-28(4,5)6/h10,12,14-18H,7-9,11,13H2,1-6H3/t15-,16-,17-,18+,22-,23+/m0/s1