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O6-methyl O3-propan-2-yl 2,7-dimethyl-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

O6-methyl O3-propan-2-yl 2,7-dimethyl-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

Systemtic Name:O6-methyl O3-propan-2-yl 2,7-dimethyl-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
Openeye Name:O3-isopropyl O6-methyl 2,7-dimethyl-5-oxo-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
CAS Name:2,7-dimethyl-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O6-methyl ester O3-propan-2-yl ester
IUPAC Name:6-O-methyl 3-O-propan-2-yl 2,7-dimethyl-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
Traditional Name:5-keto-2,7-dimethyl-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O3-isopropyl ester O6-methyl ester
Formula: C21H25NO5S
MolecularWeight: 403.4919
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C(=C(N2)C)C(=O)OC(C)C)C3=CC=CS3)C(=O)C1C(=O)OC


Isomeric SMILES

CC1CC2=C(C(C(=C(N2)C)C(=O)OC(C)C)C3=CC=CS3)C(=O)C1C(=O)OC


InChI

InChI=1S/C21H25NO5S/c1-10(2)27-21(25)16-12(4)22-13-9-11(3)15(20(24)26-5)19(23)17(13)18(16)14-7-6-8-28-14/h6-8,10-11,15,18,22H,9H2,1-5H3


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