[(1R,2S)-2-phenylcyclohexyl] 2-methoxy-6-oxidanylidene-7,8-dihydro-5H-quinoline-5-carboxylate

Systemtic Name: [(1R,2S)-2-phenylcyclohexyl] 2-methoxy-6-oxidanylidene-7,8-dihydro-5H-quinoline-5-carboxylate Openeye Name: [(1R,2S)-2-phenylcyclohexyl] 2-methoxy-6-oxo-7,8-dihydro-5H-quinoline-5-carboxylate CAS Name: 2-methoxy-6-oxo-7,8-dihydro-5H-quinoline-5-carboxylic acid [(1R,2S)-2-phenylcyclohexyl] ester IUPAC Name: [(1R,2S)-2-phenylcyclohexyl] 2-methoxy-6-oxo-7,8-dihydro-5H-quinoline-5-carboxylate Traditional Name: 6-keto-2-methoxy-7,8-dihydro-5H-quinoline-5-carboxylic acid [(1R,2S)-2-phenylcyclohexyl] ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)C(C(=O)CC2)C(=O)OC3CCCCC3C4=CC=CC=C4

Isomeric SMILES

COC1=NC2=C(C=C1)C(C(=O)CC2)C(=O)O[C@@H]3CCCC[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C23H25NO4/c1-27-21-14-11-17-18(24-21)12-13-19(25)22(17)23(26)28-20-10-6-5-9-16(20)15-7-3-2-4-8-15/h2-4,7-8,11,14,16,20,22H,5-6,9-10,12-13H2,1H3/t16-,20+,22?/m0/s1