ethyl 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-thiophen-2-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-thiophen-2-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl 7,7-dimethyl-2-methylene-5-oxo-4-(2-thienyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7,7-dimethyl-2-methylene-5-oxo-4-thiophen-2-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7,7-dimethyl-2-methylidene-5-oxo-4-thiophen-2-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-7,7-dimethyl-2-methylene-4-(2-thienyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=CC=CS3

Isomeric SMILES

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=CC=CS3

InChI

InChI=1S/C19H23NO3S/c1-5-23-18(22)15-11(2)20-12-9-19(3,4)10-13(21)16(12)17(15)14-7-6-8-24-14/h6-8,15,17,20H,2,5,9-10H2,1,3-4H3