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

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

Systemtic Name:ethyl 4-(4-methoxycarbonylphenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
Openeye Name:ethyl 4-(4-methoxycarbonylphenyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
CAS Name:4-(4-methoxycarbonylphenyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-methoxycarbonylphenyl)-2-methylidene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
Traditional Name:4-(4-carbomethoxyphenyl)-5-keto-2-methylene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid ethyl ester
Formula: C21H23NO5
MolecularWeight: 369.41102
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CCCC2=O)NC1=C)C3=CC=C(C=C3)C(=O)OC


Isomeric SMILES

CCOC(=O)C1C(C2=C(CCCC2=O)NC1=C)C3=CC=C(C=C3)C(=O)OC


InChI

InChI=1S/C21H23NO5/c1-4-27-21(25)17-12(2)22-15-6-5-7-16(23)19(15)18(17)13-8-10-14(11-9-13)20(24)26-3/h8-11,17-18,22H,2,4-7H2,1,3H3


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