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

Systemtic Name: ethyl (4R)-2-ethyl-7,7-dimethyl-5-oxidanylidene-4-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl (4R)-2-ethyl-7,7-dimethyl-5-oxo-4-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: (4R)-2-ethyl-7,7-dimethyl-5-oxo-4-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-ethyl-7,7-dimethyl-5-oxo-4-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: (4R)-2-ethyl-5-keto-7,7-dimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-5-15-20(21(25)26-6-2)18(14-10-8-7-9-11-14)19-16(23-15)12-22(3,4)13-17(19)24/h7-11,18,20H,5-6,12-13H2,1-4H3/t18-,20?/m1/s1