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

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

Systemtic Name:propan-2-yl (4R)-2-methyl-5-oxidanylidene-4-(2-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
Openeye Name:isopropyl (4R)-4-(2-benzyloxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
CAS Name:(4R)-2-methyl-5-oxo-4-(2-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl (4R)-2-methyl-5-oxo-4-(2-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
Traditional Name:(4R)-4-(2-benzoxyphenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid isopropyl ester
Formula: C27H29NO4
MolecularWeight: 431.52346
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC(C)C)C3=CC=CC=C3OCC4=CC=CC=C4)C(=O)CCC2


Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OC(C)C)C3=CC=CC=C3OCC4=CC=CC=C4)C(=O)CCC2


InChI

InChI=1S/C27H29NO4/c1-17(2)32-27(30)24-18(3)28-21-13-9-14-22(29)26(21)25(24)20-12-7-8-15-23(20)31-16-19-10-5-4-6-11-19/h4-8,10-12,15,17,24-25H,9,13-14,16H2,1-3H3/t24?,25-/m0/s1


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