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ethyl 4-(5-ethylthiophen-2-yl)-2,7,7-trimethyl-5-oxidanylidene-1,4,4a,6-tetrahydroquinoline-3-carboxylate

ethyl 4-(5-ethylthiophen-2-yl)-2,7,7-trimethyl-5-oxidanylidene-1,4,4a,6-tetrahydroquinoline-3-carboxylate

Systemtic Name:ethyl 4-(5-ethylthiophen-2-yl)-2,7,7-trimethyl-5-oxidanylidene-1,4,4a,6-tetrahydroquinoline-3-carboxylate
Openeye Name:ethyl 4-(5-ethyl-2-thienyl)-2,7,7-trimethyl-5-oxo-1,4,4a,6-tetrahydroquinoline-3-carboxylate
CAS Name:4-(5-ethyl-2-thiophenyl)-2,7,7-trimethyl-5-oxo-1,4,4a,6-tetrahydroquinoline-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(5-ethylthiophen-2-yl)-2,7,7-trimethyl-5-oxo-1,4,4a,6-tetrahydroquinoline-3-carboxylate
Traditional Name:4-(5-ethyl-2-thienyl)-5-keto-2,7,7-trimethyl-1,4,4a,6-tetrahydroquinoline-3-carboxylic acid ethyl ester
Formula: C21H27NO3S
MolecularWeight: 373.50898
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2C3C(=O)CC(C=C3NC(=C2C(=O)OCC)C)(C)C


Isomeric SMILES

CCC1=CC=C(S1)C2C3C(=O)CC(C=C3NC(=C2C(=O)OCC)C)(C)C


InChI

InChI=1S/C21H27NO3S/c1-6-13-8-9-16(26-13)19-17(20(24)25-7-2)12(3)22-14-10-21(4,5)11-15(23)18(14)19/h8-10,18-19,22H,6-7,11H2,1-5H3


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