methyl (4R)-2,7,7-trimethyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: methyl (4R)-2,7,7-trimethyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: methyl (4R)-2,7,7-trimethyl-4-(3-methyl-2-thienyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: (4R)-2,7,7-trimethyl-4-(3-methyl-2-thiophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2,7,7-trimethyl-4-(3-methylthiophen-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: (4R)-5-keto-2,7,7-trimethyl-4-(3-methyl-2-thienyl)-1,4,6,8-tetrahydroquinoline-3-carboxylic acid methyl ester Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)OC)C

Isomeric SMILES

CC1=C(SC=C1)[C@@H]2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)OC)C

InChI

InChI=1S/C19H23NO3S/c1-10-6-7-24-17(10)16-14(18(22)23-5)11(2)20-12-8-19(3,4)9-13(21)15(12)16/h6-7,16,20H,8-9H2,1-5H3/t16-/m0/s1