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2-ethylsulfanylethyl 4-(3-methoxy-4-propoxy-phenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate

2-ethylsulfanylethyl 4-(3-methoxy-4-propoxy-phenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name:2-ethylsulfanylethyl 4-(3-methoxy-4-propoxy-phenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
Openeye Name:2-ethylsulfanylethyl 4-(3-methoxy-4-propoxy-phenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name:4-(3-methoxy-4-propoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid 2-(ethylthio)ethyl ester
IUPAC Name:2-ethylsulfanylethyl 4-(3-methoxy-4-propoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
Traditional Name:5-keto-4-(3-methoxy-4-propoxy-phenyl)-2,7,7-trimethyl-1,4,6,8-tetrahydroquinoline-3-carboxylic acid 2-(ethylthio)ethyl ester
Formula: C27H37NO5S
MolecularWeight: 487.65138
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)OCCSCC)C)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)OCCSCC)C)OC


InChI

InChI=1S/C27H37NO5S/c1-7-11-32-21-10-9-18(14-22(21)31-6)24-23(26(30)33-12-13-34-8-2)17(3)28-19-15-27(4,5)16-20(29)25(19)24/h9-10,14,24,28H,7-8,11-13,15-16H2,1-6H3


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