methyl (2S,4aR,8aR)-8a-but-3-enyl-2-hexyl-4-oxidanylidene-3,4a,5,6,7,8-hexahydro-2H-quinoline-1-carboxylate

Systemtic Name: methyl (2S,4aR,8aR)-8a-but-3-enyl-2-hexyl-4-oxidanylidene-3,4a,5,6,7,8-hexahydro-2H-quinoline-1-carboxylate Openeye Name: methyl (2S,4aR,8aR)-8a-but-3-enyl-2-hexyl-4-oxo-3,4a,5,6,7,8-hexahydro-2H-quinoline-1-carboxylate CAS Name: (2S,4aR,8aR)-8a-but-3-enyl-2-hexyl-4-oxo-3,4a,5,6,7,8-hexahydro-2H-quinoline-1-carboxylic acid methyl ester IUPAC Name: methyl (2S,4aR,8aR)-8a-but-3-enyl-2-hexyl-4-oxo-3,4a,5,6,7,8-hexahydro-2H-quinoline-1-carboxylate Traditional Name: (2S,4aR,8aR)-8a-but-3-enyl-2-hexyl-4-keto-3,4a,5,6,7,8-hexahydro-2H-quinoline-1-carboxylic acid methyl ester Formula: C21H35NO3 MolecularWeight: 349.5075

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC(=O)C2CCCCC2(N1C(=O)OC)CCC=C

Isomeric SMILES

CCCCCC[C@H]1CC(=O)[C@@H]2CCCC[C@@]2(N1C(=O)OC)CCC=C

InChI

InChI=1S/C21H35NO3/c1-4-6-8-9-12-17-16-19(23)18-13-10-11-15-21(18,14-7-5-2)22(17)20(24)25-3/h5,17-18H,2,4,6-16H2,1,3H3/t17-,18-,21-/m0/s1