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

Systemtic Name: methyl (4aR,8aR)-8a-but-3-enyl-4-oxidanylidene-3,4a,5,6,7,8-hexahydro-2H-quinoline-1-carboxylate Openeye Name: methyl (4aR,8aR)-8a-but-3-enyl-4-oxo-3,4a,5,6,7,8-hexahydro-2H-quinoline-1-carboxylate CAS Name: (4aR,8aR)-8a-but-3-enyl-4-oxo-3,4a,5,6,7,8-hexahydro-2H-quinoline-1-carboxylic acid methyl ester IUPAC Name: methyl (4aR,8aR)-8a-but-3-enyl-4-oxo-3,4a,5,6,7,8-hexahydro-2H-quinoline-1-carboxylate Traditional Name: (4aR,8aR)-8a-but-3-enyl-4-keto-3,4a,5,6,7,8-hexahydro-2H-quinoline-1-carboxylic acid methyl ester Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCC(=O)C2C1(CCCC2)CCC=C

Isomeric SMILES

COC(=O)N1CCC(=O)[C@H]2[C@@]1(CCCC2)CCC=C

InChI

InChI=1S/C15H23NO3/c1-3-4-9-15-10-6-5-7-12(15)13(17)8-11-16(15)14(18)19-2/h3,12H,1,4-11H2,2H3/t12-,15-/m0/s1