2-methoxyethyl (4R)-2-methyl-5-oxidanylidene-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: 2-methoxyethyl (4R)-2-methyl-5-oxidanylidene-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: 2-methoxyethyl (4R)-2-methyl-5-oxo-4-(3-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R)-2-methyl-5-oxo-4-(3-thiophenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (4R)-2-methyl-5-oxo-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-(3-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid 2-methoxyethyl ester Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OCCOC)C3=CSC=C3)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OCCOC)C3=CSC=C3)C(=O)CCC2

InChI

InChI=1S/C18H21NO4S/c1-11-15(18(21)23-8-7-22-2)16(12-6-9-24-10-12)17-13(19-11)4-3-5-14(17)20/h6,9-10,15-16H,3-5,7-8H2,1-2H3/t15?,16-/m1/s1