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

Systemtic Name: 2-methoxyethyl (4S)-2-methyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: 2-methoxyethyl (4S)-2-methyl-4-(5-methyl-2-thienyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4S)-2-methyl-4-(5-methyl-2-thiophenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (4S)-2-methyl-4-(5-methylthiophen-2-yl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4S)-5-keto-2-methyl-4-(5-methyl-2-thienyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid 2-methoxyethyl ester Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3C(=NC(=C2C(=O)OCCOC)C)CCCC3=O

Isomeric SMILES

CC1=CC=C(S1)[C@H]2C3C(=NC(=C2C(=O)OCCOC)C)CCCC3=O

InChI

InChI=1S/C19H23NO4S/c1-11-7-8-15(25-11)18-16(19(22)24-10-9-23-3)12(2)20-13-5-4-6-14(21)17(13)18/h7-8,17-18H,4-6,9-10H2,1-3H3/t17?,18-/m1/s1