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ethyl (4R)-4-[4-(diethylamino)phenyl]-2-ethyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

ethyl (4R)-4-[4-(diethylamino)phenyl]-2-ethyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name:ethyl (4R)-4-[4-(diethylamino)phenyl]-2-ethyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
Openeye Name:ethyl (4R)-4-[4-(diethylamino)phenyl]-2-ethyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
CAS Name:(4R)-4-[4-(diethylamino)phenyl]-2-ethyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (4R)-4-[4-(diethylamino)phenyl]-2-ethyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
Traditional Name:(4R)-4-[4-(diethylamino)phenyl]-2-ethyl-5-keto-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester
Formula: C24H32N2O3
MolecularWeight: 396.52248
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(C1C(=O)OCC)C3=CC=C(C=C3)N(CC)CC)C(=O)CCC2


Isomeric SMILES

CCC1=NC2=C([C@H](C1C(=O)OCC)C3=CC=C(C=C3)N(CC)CC)C(=O)CCC2


InChI

InChI=1S/C24H32N2O3/c1-5-18-23(24(28)29-8-4)21(22-19(25-18)10-9-11-20(22)27)16-12-14-17(15-13-16)26(6-2)7-3/h12-15,21,23H,5-11H2,1-4H3/t21-,23?/m1/s1


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