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2-ethoxyethyl (4R)-4-(3-ethoxy-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

2-ethoxyethyl (4R)-4-(3-ethoxy-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name:2-ethoxyethyl (4R)-4-(3-ethoxy-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
Openeye Name:2-ethoxyethyl (4R)-4-(3-ethoxy-4-hydroxy-phenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
CAS Name:(4R)-4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid 2-ethoxyethyl ester
IUPAC Name:2-ethoxyethyl (4R)-4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
Traditional Name:(4R)-4-(3-ethoxy-4-hydroxy-phenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid 2-ethoxyethyl ester
Formula: C23H29NO6
MolecularWeight: 415.47946
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC(=O)C1C(C2=C(CCCC2=O)N=C1C)C3=CC(=C(C=C3)O)OCC


Isomeric SMILES

CCOCCOC(=O)C1[C@@H](C2=C(CCCC2=O)N=C1C)C3=CC(=C(C=C3)O)OCC


InChI

InChI=1S/C23H29NO6/c1-4-28-11-12-30-23(27)20-14(3)24-16-7-6-8-18(26)22(16)21(20)15-9-10-17(25)19(13-15)29-5-2/h9-10,13,20-21,25H,4-8,11-12H2,1-3H3/t20?,21-/m0/s1


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