2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C21H25FN2O2 MolecularWeight: 356.433803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)NCCC3=CC=C(C=C3)OC)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)NCCC3=CC=C(C=C3)OC)F

InChI

InChI=1S/C21H25FN2O2/c1-15-12-17-4-3-11-24(21(17)19(22)13-15)14-20(25)23-10-9-16-5-7-18(26-2)8-6-16/h5-8,12-13H,3-4,9-11,14H2,1-2H3,(H,23,25)