2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CN2CCCC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CN2CCCC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-25-18-12-20(27-3)19(26-2)11-16(18)13-22-21(24)14-23-10-6-8-15-7-4-5-9-17(15)23/h4-5,7,9,11-12H,6,8,10,13-14H2,1-3H3,(H,22,24)