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

Systemtic Name: methyl (4S)-4-[4-methoxy-3-(methoxymethyl)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: methyl (4S)-4-[4-methoxy-3-(methoxymethyl)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4S)-4-[4-methoxy-3-(methoxymethyl)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4S)-4-[4-methoxy-3-(methoxymethyl)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4S)-5-keto-4-[4-methoxy-3-(methoxymethyl)phenyl]-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid methyl ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC)C3=CC(=C(C=C3)OC)COC)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OC)C3=CC(=C(C=C3)OC)COC)C(=O)CCC2

InChI

InChI=1S/C21H25NO5/c1-12-18(21(24)27-4)19(20-15(22-12)6-5-7-16(20)23)13-8-9-17(26-3)14(10-13)11-25-2/h8-10,18-19H,5-7,11H2,1-4H3/t18?,19-/m1/s1