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2-phenoxyethyl (4R)-2-methyl-5-oxidanylidene-4-pyridin-4-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

2-phenoxyethyl (4R)-2-methyl-5-oxidanylidene-4-pyridin-4-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name:2-phenoxyethyl (4R)-2-methyl-5-oxidanylidene-4-pyridin-4-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
Openeye Name:2-phenoxyethyl (4R)-2-methyl-5-oxo-4-(4-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
CAS Name:(4R)-2-methyl-5-oxo-4-pyridin-4-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid 2-phenoxyethyl ester
IUPAC Name:2-phenoxyethyl (4R)-2-methyl-5-oxo-4-pyridin-4-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
Traditional Name:(4R)-5-keto-2-methyl-4-(4-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid 2-phenoxyethyl ester
Formula: C24H24N2O4
MolecularWeight: 404.45836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OCCOC3=CC=CC=C3)C4=CC=NC=C4)C(=O)CCC2


Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OCCOC3=CC=CC=C3)C4=CC=NC=C4)C(=O)CCC2


InChI

InChI=1S/C24H24N2O4/c1-16-21(24(28)30-15-14-29-18-6-3-2-4-7-18)22(17-10-12-25-13-11-17)23-19(26-16)8-5-9-20(23)27/h2-4,6-7,10-13,21-22H,5,8-9,14-15H2,1H3/t21?,22-/m0/s1


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