ethyl (4R)-4-(3,4-dimethoxyphenyl)-2-ethyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: ethyl (4R)-4-(3,4-dimethoxyphenyl)-2-ethyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: ethyl (4R)-4-(3,4-dimethoxyphenyl)-2-ethyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R)-4-(3,4-dimethoxyphenyl)-2-ethyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(3,4-dimethoxyphenyl)-2-ethyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R)-4-(3,4-dimethoxyphenyl)-2-ethyl-5-keto-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(C1C(=O)OCC)C3=CC(=C(C=C3)OC)OC)C(=O)CCC2

Isomeric SMILES

CCC1=NC2=C([C@H](C1C(=O)OCC)C3=CC(=C(C=C3)OC)OC)C(=O)CCC2

InChI

InChI=1S/C22H27NO5/c1-5-14-21(22(25)28-6-2)19(20-15(23-14)8-7-9-16(20)24)13-10-11-17(26-3)18(12-13)27-4/h10-12,19,21H,5-9H2,1-4H3/t19-,21?/m1/s1