ethyl (4R)-2,7,7-trimethyl-5-oxidanylidene-4-thiophen-3-yl-3,4,6,8-tetrahydroquinoline-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)N=C1C)C3=CSC=C3

Isomeric SMILES

CCOC(=O)C1[C@H](C2=C(CC(CC2=O)(C)C)N=C1C)C3=CSC=C3

InChI

InChI=1S/C19H23NO3S/c1-5-23-18(22)15-11(2)20-13-8-19(3,4)9-14(21)17(13)16(15)12-6-7-24-10-12/h6-7,10,15-16H,5,8-9H2,1-4H3/t15?,16-/m1/s1