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

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

Systemtic Name:propan-2-yl 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:isopropyl 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 propan-2-yl ester
IUPAC Name:propan-2-yl 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 isopropyl ester
Formula: C25H33NO6
MolecularWeight: 443.53262
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H33NO6/c1-13(2)32-24(28)19-14(3)26-16-11-25(4,5)12-17(27)21(16)20(19)15-9-10-18(29-6)23(31-8)22(15)30-7/h9-10,13,19-20,26H,3,11-12H2,1-2,4-8H3


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