2-methoxyethyl (4R,7S)-7-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: 2-methoxyethyl (4R,7S)-7-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: 2-methoxyethyl (4R,7S)-7-(2-methoxyphenyl)-2-methyl-5-oxo-4-(3-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R,7S)-7-(2-methoxyphenyl)-2-methyl-5-oxo-4-(3-thiophenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (4R,7S)-7-(2-methoxyphenyl)-2-methyl-5-oxo-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R,7S)-5-keto-7-(2-methoxyphenyl)-2-methyl-4-(3-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-methoxyethyl ester Formula: C25H27NO5S MolecularWeight: 453.55058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3OC)C4=CSC=C4)C(=O)OCCOC

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)C[C@@H](CC2=O)C3=CC=CC=C3OC)C4=CSC=C4)C(=O)OCCOC

InChI

InChI=1S/C25H27NO5S/c1-15-22(25(28)31-10-9-29-2)23(16-8-11-32-14-16)24-19(26-15)12-17(13-20(24)27)18-6-4-5-7-21(18)30-3/h4-8,11,14,17,23,26H,9-10,12-13H2,1-3H3/t17-,23-/m0/s1