ethyl (5S)-4-(2,5-dimethoxyphenyl)-2,7,7-trimethyl-5-oxidanyl-6,8-dihydro-5H-quinoline-3-carboxylate

Systemtic Name: ethyl (5S)-4-(2,5-dimethoxyphenyl)-2,7,7-trimethyl-5-oxidanyl-6,8-dihydro-5H-quinoline-3-carboxylate Openeye Name: ethyl (5S)-4-(2,5-dimethoxyphenyl)-5-hydroxy-2,7,7-trimethyl-6,8-dihydro-5H-quinoline-3-carboxylate CAS Name: (5S)-4-(2,5-dimethoxyphenyl)-5-hydroxy-2,7,7-trimethyl-6,8-dihydro-5H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5S)-4-(2,5-dimethoxyphenyl)-5-hydroxy-2,7,7-trimethyl-6,8-dihydro-5H-quinoline-3-carboxylate Traditional Name: (5S)-4-(2,5-dimethoxyphenyl)-5-hydroxy-2,7,7-trimethyl-6,8-dihydro-5H-quinoline-3-carboxylic acid ethyl ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(CC(CC2O)(C)C)N=C1C)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(CC(C[C@@H]2O)(C)C)N=C1C)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H29NO5/c1-7-29-22(26)19-13(2)24-16-11-23(3,4)12-17(25)21(16)20(19)15-10-14(27-5)8-9-18(15)28-6/h8-10,17,25H,7,11-12H2,1-6H3/t17-/m0/s1