2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H23FN2O4 MolecularWeight: 374.406023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCCC3=C2C=CC(=C3)F

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCCC3=C2C=CC(=C3)F

InChI

InChI=1S/C20H23FN2O4/c1-25-17-10-15(11-18(26-2)20(17)27-3)22-19(24)12-23-8-4-5-13-9-14(21)6-7-16(13)23/h6-7,9-11H,4-5,8,12H2,1-3H3,(H,22,24)