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ethyl (4S,7S)-2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

ethyl (4S,7S)-2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name:ethyl (4S,7S)-2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
Openeye Name:ethyl (4S,7S)-2-methyl-4-(5-methyl-2-furyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
CAS Name:(4S,7S)-2-methyl-4-(5-methyl-2-furanyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (4S,7S)-2-methyl-4-(5-methylfuran-2-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
Traditional Name:(4S,7S)-5-keto-2-methyl-4-(5-methyl-2-furyl)-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester
Formula: C24H25NO4
MolecularWeight: 391.4596
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CC(CC2=O)C3=CC=CC=C3)N=C1C)C4=CC=C(O4)C


Isomeric SMILES

CCOC(=O)C1[C@@H](C2=C(C[C@@H](CC2=O)C3=CC=CC=C3)N=C1C)C4=CC=C(O4)C


InChI

InChI=1S/C24H25NO4/c1-4-28-24(27)21-15(3)25-18-12-17(16-8-6-5-7-9-16)13-19(26)22(18)23(21)20-11-10-14(2)29-20/h5-11,17,21,23H,4,12-13H2,1-3H3/t17-,21?,23-/m0/s1


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