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

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O3/c1-13-9-14-5-4-8-23(20(14)16(21)10-13)12-19(24)22-17-11-15(25-2)6-7-18(17)26-3/h6-7,9-11H,4-5,8,12H2,1-3H3,(H,22,24)