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2-ethylsulfanylethyl 4-(4-dimethylaminophenyl)-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate

2-ethylsulfanylethyl 4-(4-dimethylaminophenyl)-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:2-ethylsulfanylethyl 4-(4-dimethylaminophenyl)-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:2-ethylsulfanylethyl 4-(4-dimethylaminophenyl)-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:4-(4-dimethylaminophenyl)-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-(ethylthio)ethyl ester
IUPAC Name:2-ethylsulfanylethyl 4-(4-dimethylaminophenyl)-7,7-dimethyl-2-methylidene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:4-(4-dimethylaminophenyl)-5-keto-7,7-dimethyl-2-methylene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-(ethylthio)ethyl ester
Formula: C25H34N2O3S
MolecularWeight: 442.61406
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Descriptors Computed from Structure

Canonical SMILES:

CCSCCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=CC=C(C=C3)N(C)C


Isomeric SMILES

CCSCCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C25H34N2O3S/c1-7-31-13-12-30-24(29)21-16(2)26-19-14-25(3,4)15-20(28)23(19)22(21)17-8-10-18(11-9-17)27(5)6/h8-11,21-22,26H,2,7,12-15H2,1,3-6H3


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