1-(2,3,4-trimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: 1-(2,3,4-trimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: 1-(2,3,4-trimethoxybenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-5-carboxylate IUPAC Name: 1-(2,3,4-trimethoxybenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-(2,3,4-trimethoxybenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylate Formula: C20H20NO6- MolecularWeight: 370.3759

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)[O-])OC)OC

InChI

InChI=1S/C20H21NO6/c1-25-16-10-9-14(17(26-2)18(16)27-3)19(22)21-11-5-7-12-13(20(23)24)6-4-8-15(12)21/h4,6,8-10H,5,7,11H2,1-3H3,(H,23,24)/p-1