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methyl 2-methyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

methyl 2-methyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:methyl 2-methyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:methyl 2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:5-keto-2-methyl-4-(2,3,4-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
Formula: C21H25NO6
MolecularWeight: 387.4263
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CCC=C2N1)C3=C(C(=C(C=C3)OC)OC)OC)C(=O)OC


Isomeric SMILES

CC1=C(C(C2C(=O)CCC=C2N1)C3=C(C(=C(C=C3)OC)OC)OC)C(=O)OC


InChI

InChI=1S/C21H25NO6/c1-11-16(21(24)28-5)17(18-13(22-11)7-6-8-14(18)23)12-9-10-15(25-2)20(27-4)19(12)26-3/h7,9-10,17-18,22H,6,8H2,1-5H3


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