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

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C20H23FN2O MolecularWeight: 326.407823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN2CCCC3=C2C(=CC=C3)F

InChI

InChI=1S/C20H23FN2O/c1-15-8-10-16(11-9-15)13-22(2)19(24)14-23-12-4-6-17-5-3-7-18(21)20(17)23/h3,5,7-11H,4,6,12-14H2,1-2H3