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

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

Systemtic Name:propan-2-yl (4R,7S)-4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
Openeye Name:isopropyl (4R,7S)-4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
CAS Name:(4R,7S)-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl (4R,7S)-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
Traditional Name:(4R,7S)-4-(4-hydroxy-3-methoxy-phenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid isopropyl ester
Formula: C27H29NO5
MolecularWeight: 447.52286
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H29NO5/c1-15(2)33-27(31)24-16(3)28-20-12-19(17-8-6-5-7-9-17)13-22(30)26(20)25(24)18-10-11-21(29)23(14-18)32-4/h5-11,14-15,19,24-25,29H,12-13H2,1-4H3/t19-,24?,25-/m0/s1


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