methyl (3S,4R)-4-(3-ethoxy-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: methyl (3S,4R)-4-(3-ethoxy-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: methyl (3S,4R)-4-(3-ethoxy-4-hydroxy-phenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (3S,4R)-4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (3S,4R)-4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (3S,4R)-4-(3-ethoxy-4-hydroxy-phenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid methyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(C(=NC3=C2C(=O)CCC3)C)C(=O)OC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2[C@@H](C(=NC3=C2C(=O)CCC3)C)C(=O)OC)O

InChI

InChI=1S/C20H23NO5/c1-4-26-16-10-12(8-9-14(16)22)18-17(20(24)25-3)11(2)21-13-6-5-7-15(23)19(13)18/h8-10,17-18,22H,4-7H2,1-3H3/t17-,18+/m1/s1