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

Systemtic Name: (4-methoxyphenyl)methyl 2-methyl-5-oxidanylidene-4-thiophen-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: (4-methoxyphenyl)methyl 2-methyl-5-oxo-4-(2-thienyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 2-methyl-5-oxo-4-thiophen-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-methyl-5-oxo-4-thiophen-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-2-methyl-4-(2-thienyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid p-anisyl ester Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC=CS3)C(=O)OCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC=CS3)C(=O)OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23NO4S/c1-14-20(23(26)28-13-15-8-10-16(27-2)11-9-15)22(19-7-4-12-29-19)21-17(24-14)5-3-6-18(21)25/h4-5,7-12,21-22,24H,3,6,13H2,1-2H3