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

Systemtic Name: methyl 1-[2-(3,4-dimethoxyphenyl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[2-(3,4-dimethoxyphenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-(3,4-dimethoxyphenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-homoveratroyl-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-25-18-10-9-14(12-19(18)26-2)13-20(23)22-11-5-7-15-16(21(24)27-3)6-4-8-17(15)22/h4,6,8-10,12H,5,7,11,13H2,1-3H3