2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H25FN2O4 MolecularWeight: 388.432603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)F

InChI

InChI=1S/C21H25FN2O4/c1-13-8-14-6-5-7-24(20(14)16(22)9-13)12-19(25)23-15-10-17(26-2)21(28-4)18(11-15)27-3/h8-11H,5-7,12H2,1-4H3,(H,23,25)