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

Systemtic Name: 2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-isobutyl-acetamide CAS Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-isobutyl-acetamide Formula: C16H23FN2O MolecularWeight: 278.365023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)NCC(C)C)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)NCC(C)C)F

InChI

InChI=1S/C16H23FN2O/c1-11(2)9-18-15(20)10-19-6-4-5-13-7-12(3)8-14(17)16(13)19/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20)