methyl (4aR,8aR)-8a-but-3-enyl-4-oxidanylidene-5,6,7,8-tetrahydro-4aH-quinoline-1-carboxylate

Systemtic Name: methyl (4aR,8aR)-8a-but-3-enyl-4-oxidanylidene-5,6,7,8-tetrahydro-4aH-quinoline-1-carboxylate Openeye Name: methyl (4aR,8aR)-8a-but-3-enyl-4-oxo-5,6,7,8-tetrahydro-4aH-quinoline-1-carboxylate CAS Name: (4aR,8aR)-8a-but-3-enyl-4-oxo-5,6,7,8-tetrahydro-4aH-quinoline-1-carboxylic acid methyl ester IUPAC Name: methyl (4aR,8aR)-8a-but-3-enyl-4-oxo-5,6,7,8-tetrahydro-4aH-quinoline-1-carboxylate Traditional Name: (4aR,8aR)-8a-but-3-enyl-4-keto-5,6,7,8-tetrahydro-4aH-quinoline-1-carboxylic acid methyl ester Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C=CC(=O)C2C1(CCCC2)CCC=C

Isomeric SMILES

COC(=O)N1C=CC(=O)[C@H]2[C@@]1(CCCC2)CCC=C

InChI

InChI=1S/C15H21NO3/c1-3-4-9-15-10-6-5-7-12(15)13(17)8-11-16(15)14(18)19-2/h3,8,11-12H,1,4-7,9-10H2,2H3/t12-,15-/m0/s1