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

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

Systemtic Name:propan-2-yl (4R,7S)-2-methyl-5-oxidanylidene-7-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
Openeye Name:isopropyl (4R,7S)-2-methyl-5-oxo-7-phenyl-4-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
CAS Name:(4R,7S)-2-methyl-5-oxo-7-phenyl-4-(3-pyridinyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl (4R,7S)-2-methyl-5-oxo-7-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
Traditional Name:(4R,7S)-5-keto-2-methyl-7-phenyl-4-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid isopropyl ester
Formula: C25H26N2O3
MolecularWeight: 402.48554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC(C)C)C3=CN=CC=C3)C(=O)CC(C2)C4=CC=CC=C4


Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OC(C)C)C3=CN=CC=C3)C(=O)C[C@H](C2)C4=CC=CC=C4


InChI

InChI=1S/C25H26N2O3/c1-15(2)30-25(29)22-16(3)27-20-12-19(17-8-5-4-6-9-17)13-21(28)24(20)23(22)18-10-7-11-26-14-18/h4-11,14-15,19,22-23H,12-13H2,1-3H3/t19-,22?,23-/m0/s1


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