N-(5-fluoranyl-2-methyl-phenyl)-2-(3-oxidanyl-3,4-dihydro-2H-benzo[h]quinolin-1-yl)ethanamide

Systemtic Name: N-(5-fluoranyl-2-methyl-phenyl)-2-(3-oxidanyl-3,4-dihydro-2H-benzo[h]quinolin-1-yl)ethanamide Openeye Name: N-(5-fluoro-2-methyl-phenyl)-2-(3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)acetamide CAS Name: N-(5-fluoro-2-methylphenyl)-2-(3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)acetamide IUPAC Name: N-(5-fluoro-2-methylphenyl)-2-(3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)acetamide Traditional Name: N-(5-fluoro-2-methyl-phenyl)-2-(3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)acetamide Formula: C22H21FN2O2 MolecularWeight: 364.412743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CN2CC(CC3=C2C4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CN2CC(CC3=C2C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C22H21FN2O2/c1-14-6-9-17(23)11-20(14)24-21(27)13-25-12-18(26)10-16-8-7-15-4-2-3-5-19(15)22(16)25/h2-9,11,18,26H,10,12-13H2,1H3,(H,24,27)