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

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

Systemtic Name:O6-methyl O3-propan-2-yl 4-(3-hydroxyphenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
Openeye Name:O3-isopropyl O6-methyl 4-(3-hydroxyphenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
CAS Name:4-(3-hydroxyphenyl)-2,7-dimethyl-5-oxo-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 4-(3-hydroxyphenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
Traditional Name:4-(3-hydroxyphenyl)-5-keto-2,7-dimethyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O3-isopropyl ester O6-methyl ester
Formula: C23H27NO6
MolecularWeight: 413.46358
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H27NO6/c1-11(2)30-23(28)18-13(4)24-16-9-12(3)17(22(27)29-5)21(26)20(16)19(18)14-7-6-8-15(25)10-14/h6-8,10-12,17,19,24-25H,9H2,1-5H3


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