ethyl (4R)-4-[4-methoxy-3-(methoxymethyl)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CCCC2=O)N=C1C)C3=CC(=C(C=C3)OC)COC

Isomeric SMILES

CCOC(=O)C1[C@@H](C2=C(CCCC2=O)N=C1C)C3=CC(=C(C=C3)OC)COC

InChI

InChI=1S/C22H27NO5/c1-5-28-22(25)19-13(2)23-16-7-6-8-17(24)21(16)20(19)14-9-10-18(27-4)15(11-14)12-26-3/h9-11,19-20H,5-8,12H2,1-4H3/t19?,20-/m0/s1