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ethyl 4-(5-ethylthiophen-2-yl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

ethyl 4-(5-ethylthiophen-2-yl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

Systemtic Name:ethyl 4-(5-ethylthiophen-2-yl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
Openeye Name:ethyl 4-(5-ethyl-2-thienyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
CAS Name:4-(5-ethyl-2-thiophenyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(5-ethylthiophen-2-yl)-2-methylidene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
Traditional Name:4-(5-ethyl-2-thienyl)-5-keto-2-methylene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid ethyl ester
Formula: C19H23NO3S
MolecularWeight: 345.45582
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)OCC


Isomeric SMILES

CCC1=CC=C(S1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)OCC


InChI

InChI=1S/C19H23NO3S/c1-4-12-9-10-15(24-12)18-16(19(22)23-5-2)11(3)20-13-7-6-8-14(21)17(13)18/h9-10,16,18,20H,3-8H2,1-2H3


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