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

Systemtic Name: 2-methoxyethyl (4S,7S)-4-(3-hydroxyphenyl)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: 2-methoxyethyl (4S,7S)-4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4S,7S)-4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (4S,7S)-4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4S,7S)-4-(3-hydroxyphenyl)-5-keto-2-methyl-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-methoxyethyl ester Formula: C24H25NO5S MolecularWeight: 439.524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CS3)C4=CC(=CC=C4)O)C(=O)OCCOC

Isomeric SMILES

CC1=C([C@H](C2=C(N1)C[C@@H](CC2=O)C3=CC=CS3)C4=CC(=CC=C4)O)C(=O)OCCOC

InChI

InChI=1S/C24H25NO5S/c1-14-21(24(28)30-9-8-29-2)22(15-5-3-6-17(26)11-15)23-18(25-14)12-16(13-19(23)27)20-7-4-10-31-20/h3-7,10-11,16,22,25-26H,8-9,12-13H2,1-2H3/t16-,22+/m0/s1