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

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

Systemtic Name:2-methylpropyl 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:isobutyl 7,7-dimethyl-2-methylene-5-oxo-4-(2,4,5-trimethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:7,7-dimethyl-2-methylene-5-oxo-4-(2,4,5-trimethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-methylpropyl ester
IUPAC Name:2-methylpropyl 7,7-dimethyl-2-methylidene-5-oxo-4-(2,4,5-trimethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:4-asaryl-5-keto-7,7-dimethyl-2-methylene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid isobutyl ester
Formula: C26H35NO6
MolecularWeight: 457.5592
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=CC(=C(C=C3OC)OC)OC


Isomeric SMILES

CC(C)COC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=CC(=C(C=C3OC)OC)OC


InChI

InChI=1S/C26H35NO6/c1-14(2)13-33-25(29)22-15(3)27-17-11-26(4,5)12-18(28)24(17)23(22)16-9-20(31-7)21(32-8)10-19(16)30-6/h9-10,14,22-23,27H,3,11-13H2,1-2,4-8H3


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