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

Systemtic Name: methyl (4R)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: methyl (4R)-2-methyl-4-(3-methyl-2-thienyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4R)-2-methyl-4-(3-methyl-2-thiophenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-(3-methyl-2-thienyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid methyl ester Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3C(=NC(=C2C(=O)OC)C)CCCC3=O

Isomeric SMILES

CC1=C(SC=C1)[C@@H]2C3C(=NC(=C2C(=O)OC)C)CCCC3=O

InChI

InChI=1S/C17H19NO3S/c1-9-7-8-22-16(9)15-13(17(20)21-3)10(2)18-11-5-4-6-12(19)14(11)15/h7-8,14-15H,4-6H2,1-3H3/t14?,15-/m0/s1