2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C21H25FN2O4 MolecularWeight: 388.432603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CN2CCCC3=C2C(=CC=C3)F)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CN2CCCC3=C2C(=CC=C3)F)OC)OC

InChI

InChI=1S/C21H25FN2O4/c1-26-17-11-19(28-3)18(27-2)10-15(17)12-23-20(25)13-24-9-5-7-14-6-4-8-16(22)21(14)24/h4,6,8,10-11H,5,7,9,12-13H2,1-3H3,(H,23,25)