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

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

Systemtic Name:ethyl 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:ethyl 7,7-dimethyl-2-methylene-5-oxo-4-(2,3,4-trimethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:7,7-dimethyl-2-methylene-5-oxo-4-(2,3,4-trimethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 7,7-dimethyl-2-methylidene-5-oxo-4-(2,3,4-trimethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:5-keto-7,7-dimethyl-2-methylene-4-(2,3,4-trimethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester
Formula: C24H31NO6
MolecularWeight: 429.50604
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=C(C(=C(C=C3)OC)OC)OC


Isomeric SMILES

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=C(C(=C(C=C3)OC)OC)OC


InChI

InChI=1S/C24H31NO6/c1-8-31-23(27)18-13(2)25-15-11-24(3,4)12-16(26)20(15)19(18)14-9-10-17(28-5)22(30-7)21(14)29-6/h9-10,18-19,25H,2,8,11-12H2,1,3-7H3


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