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2-methylpropyl (4R)-2-methyl-5-oxidanylidene-4-(4-phenylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

2-methylpropyl (4R)-2-methyl-5-oxidanylidene-4-(4-phenylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name:2-methylpropyl (4R)-2-methyl-5-oxidanylidene-4-(4-phenylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
Openeye Name:isobutyl (4R)-2-methyl-5-oxo-4-(4-phenylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
CAS Name:(4R)-2-methyl-5-oxo-4-(4-phenylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid 2-methylpropyl ester
IUPAC Name:2-methylpropyl (4R)-2-methyl-5-oxo-4-(4-phenylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
Traditional Name:(4R)-5-keto-2-methyl-4-(4-phenylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid isobutyl ester
Formula: C27H29NO3
MolecularWeight: 415.52406
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H29NO3/c1-17(2)16-31-27(30)24-18(3)28-22-10-7-11-23(29)26(22)25(24)21-14-12-20(13-15-21)19-8-5-4-6-9-19/h4-6,8-9,12-15,17,24-25H,7,10-11,16H2,1-3H3/t24?,25-/m0/s1


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