methyl (4aR,8aR)-1,6,7-trimethyl-2-oxidanylidene-5,8-dihydro-4aH-quinoline-8a-carboxylate

Systemtic Name: methyl (4aR,8aR)-1,6,7-trimethyl-2-oxidanylidene-5,8-dihydro-4aH-quinoline-8a-carboxylate Openeye Name: methyl (4aR,8aR)-1,6,7-trimethyl-2-oxo-5,8-dihydro-4aH-quinoline-8a-carboxylate CAS Name: (4aR,8aR)-1,6,7-trimethyl-2-oxo-5,8-dihydro-4aH-quinoline-8a-carboxylic acid methyl ester IUPAC Name: methyl (4aR,8aR)-1,6,7-trimethyl-2-oxo-5,8-dihydro-4aH-quinoline-8a-carboxylate Traditional Name: (4aR,8aR)-2-keto-1,6,7-trimethyl-5,8-dihydro-4aH-quinoline-8a-carboxylic acid methyl ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C=CC(=O)N2C)C(=O)OC)C

Isomeric SMILES

CC1=C(C[C@@]2([C@H](C1)C=CC(=O)N2C)C(=O)OC)C

InChI

InChI=1S/C14H19NO3/c1-9-7-11-5-6-12(16)15(3)14(11,8-10(9)2)13(17)18-4/h5-6,11H,7-8H2,1-4H3/t11-,14+/m0/s1