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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C2C3C(=NC(=C2C(=O)OC)C)CCCC3=O

Isomeric SMILES

CCOC1=C(C=CC=C1OC)[C@H]2C3C(=NC(=C2C(=O)OC)C)CCCC3=O

InChI

InChI=1S/C21H25NO5/c1-5-27-20-13(8-6-11-16(20)25-3)18-17(21(24)26-4)12(2)22-14-9-7-10-15(23)19(14)18/h6,8,11,18-19H,5,7,9-10H2,1-4H3/t18-,19?/m1/s1