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

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

Systemtic Name:2-ethoxyethyl (4R)-2-methyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
Openeye Name:2-ethoxyethyl (4R)-2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
CAS Name:(4R)-2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid 2-ethoxyethyl ester
IUPAC Name:2-ethoxyethyl (4R)-2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
Traditional Name:(4R)-5-keto-2-methyl-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid 2-ethoxyethyl ester
Formula: C24H31NO7
MolecularWeight: 445.50544
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H31NO7/c1-6-31-10-11-32-24(27)20-14(2)25-16-8-7-9-17(26)22(16)21(20)15-12-18(28-3)23(30-5)19(13-15)29-4/h12-13,20-21H,6-11H2,1-5H3/t20?,21-/m0/s1


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