ethyl (4R)-4-(5-ethylthiophen-2-yl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate

Systemtic Name: ethyl (4R)-4-(5-ethylthiophen-2-yl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: ethyl (4R)-4-(5-ethyl-2-thienyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4R)-4-(5-ethyl-2-thiophenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(5-ethylthiophen-2-yl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4R)-4-(5-ethyl-2-thienyl)-5-keto-2-methyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid ethyl ester Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2C3C(=NC(=C2C(=O)OCC)C)CCCC3=O

Isomeric SMILES

CCC1=CC=C(S1)[C@@H]2C3C(=NC(=C2C(=O)OCC)C)CCCC3=O

InChI

InChI=1S/C19H23NO3S/c1-4-12-9-10-15(24-12)18-16(19(22)23-5-2)11(3)20-13-7-6-8-14(21)17(13)18/h9-10,17-18H,4-8H2,1-3H3/t17?,18-/m0/s1