methyl (2R)-1-(4-methoxyphenyl)carbonyl-3,4-dihydro-2H-quinoline-2-carboxylate

Systemtic Name: methyl (2R)-1-(4-methoxyphenyl)carbonyl-3,4-dihydro-2H-quinoline-2-carboxylate Openeye Name: methyl (2R)-1-(4-methoxybenzoyl)-3,4-dihydro-2H-quinoline-2-carboxylate CAS Name: (2R)-1-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl (2R)-1-(4-methoxybenzoyl)-3,4-dihydro-2H-quinoline-2-carboxylate Traditional Name: (2R)-1-p-anisoyl-3,4-dihydro-2H-quinoline-2-carboxylic acid methyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(CCC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2[C@H](CCC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C19H19NO4/c1-23-15-10-7-14(8-11-15)18(21)20-16-6-4-3-5-13(16)9-12-17(20)19(22)24-2/h3-8,10-11,17H,9,12H2,1-2H3/t17-/m1/s1