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2-propan-2-yloxyethyl (4R)-2,7,7-trimethyl-5-oxidanylidene-4-pyridin-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxylate

2-propan-2-yloxyethyl (4R)-2,7,7-trimethyl-5-oxidanylidene-4-pyridin-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name:2-propan-2-yloxyethyl (4R)-2,7,7-trimethyl-5-oxidanylidene-4-pyridin-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxylate
Openeye Name:2-isopropoxyethyl (4R)-2,7,7-trimethyl-5-oxo-4-(2-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name:(4R)-2,7,7-trimethyl-5-oxo-4-(2-pyridinyl)-3,4,6,8-tetrahydroquinoline-3-carboxylic acid 2-propan-2-yloxyethyl ester
IUPAC Name:2-propan-2-yloxyethyl (4R)-2,7,7-trimethyl-5-oxo-4-pyridin-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxylate
Traditional Name:(4R)-5-keto-2,7,7-trimethyl-4-(2-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxylic acid 2-isopropoxyethyl ester
Formula: C23H30N2O4
MolecularWeight: 398.4953
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OCCOC(C)C)C3=CC=CC=N3)C(=O)CC(C2)(C)C


Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OCCOC(C)C)C3=CC=CC=N3)C(=O)CC(C2)(C)C


InChI

InChI=1S/C23H30N2O4/c1-14(2)28-10-11-29-22(27)19-15(3)25-17-12-23(4,5)13-18(26)20(17)21(19)16-8-6-7-9-24-16/h6-9,14,19,21H,10-13H2,1-5H3/t19?,21-/m1/s1


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