methyl (4R)-2-methyl-5-oxidanylidene-4-(2-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: methyl (4R)-2-methyl-5-oxidanylidene-4-(2-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl (4R)-2-methyl-5-oxo-4-(2-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R)-2-methyl-5-oxo-4-(2-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-methyl-5-oxo-4-(2-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-(2-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2C3=C(CCCC3=O)NC(=C2C(=O)OC)C

Isomeric SMILES

CCCOC1=CC=CC=C1[C@@H]2C3=C(CCCC3=O)NC(=C2C(=O)OC)C

InChI

InChI=1S/C21H25NO4/c1-4-12-26-17-11-6-5-8-14(17)19-18(21(24)25-3)13(2)22-15-9-7-10-16(23)20(15)19/h5-6,8,11,19,22H,4,7,9-10,12H2,1-3H3/t19-/m0/s1