methyl 1-[2-(2,3,4-trimethoxyphenyl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-[2-(2,3,4-trimethoxyphenyl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[2-(2,3,4-trimethoxyphenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2,3,4-trimethoxyphenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[2-(2,3,4-trimethoxyphenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)N2CCCC3=C(C=CC=C32)C(=O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)N2CCCC3=C(C=CC=C32)C(=O)OC)OC)OC

InChI

InChI=1S/C22H25NO6/c1-26-18-11-10-14(20(27-2)21(18)28-3)13-19(24)23-12-6-8-15-16(22(25)29-4)7-5-9-17(15)23/h5,7,9-11H,6,8,12-13H2,1-4H3