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2-methylpropyl (4S,7R)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

2-methylpropyl (4S,7R)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name:2-methylpropyl (4S,7R)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
Openeye Name:isobutyl (4S,7R)-2-methyl-4-(1-naphthyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
CAS Name:(4S,7R)-2-methyl-4-(1-naphthalenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid 2-methylpropyl ester
IUPAC Name:2-methylpropyl (4S,7R)-2-methyl-4-naphthalen-1-yl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
Traditional Name:(4S,7R)-5-keto-2-methyl-4-(1-naphthyl)-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid isobutyl ester
Formula: C31H31NO3
MolecularWeight: 465.58274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OCC(C)C)C3=CC=CC4=CC=CC=C43)C(=O)CC(C2)C5=CC=CC=C5


Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OCC(C)C)C3=CC=CC4=CC=CC=C43)C(=O)C[C@@H](C2)C5=CC=CC=C5


InChI

InChI=1S/C31H31NO3/c1-19(2)18-35-31(34)28-20(3)32-26-16-23(21-10-5-4-6-11-21)17-27(33)30(26)29(28)25-15-9-13-22-12-7-8-14-24(22)25/h4-15,19,23,28-29H,16-18H2,1-3H3/t23-,28?,29-/m1/s1


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