ethyl (4R)-2-ethyl-4-(2-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl (4R)-2-ethyl-4-(2-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl (4R)-2-ethyl-4-(2-methoxyphenyl)-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: (4R)-2-ethyl-4-(2-methoxyphenyl)-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-ethyl-4-(2-methoxyphenyl)-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: (4R)-2-ethyl-5-keto-4-(2-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(C1C(=O)OCC)C3=CC=CC=C3OC)C(=O)CC(C2)(C)C

Isomeric SMILES

CCC1=NC2=C([C@H](C1C(=O)OCC)C3=CC=CC=C3OC)C(=O)CC(C2)(C)C

InChI

InChI=1S/C23H29NO4/c1-6-15-21(22(26)28-7-2)19(14-10-8-9-11-18(14)27-5)20-16(24-15)12-23(3,4)13-17(20)25/h8-11,19,21H,6-7,12-13H2,1-5H3/t19-,21?/m1/s1