2-azanyl-1-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-3-(2-methyl-4-oxidanyl-phenyl)propan-1-one

Systemtic Name: 2-azanyl-1-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-3-(2-methyl-4-oxidanyl-phenyl)propan-1-one Openeye Name: 2-amino-1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxy-2-methyl-phenyl)propan-1-one CAS Name: 2-amino-1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxy-2-methylphenyl)-1-propanone IUPAC Name: 2-amino-1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxy-2-methylphenyl)propan-1-one Traditional Name: 2-amino-1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxy-2-methyl-phenyl)propan-1-one Formula: C19H21FN2O2 MolecularWeight: 328.380643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)CC(C(=O)N2CCCC3=C2C(=CC=C3)F)N

Isomeric SMILES

CC1=C(C=CC(=C1)O)CC(C(=O)N2CCCC3=C2C(=CC=C3)F)N

InChI

InChI=1S/C19H21FN2O2/c1-12-10-15(23)8-7-14(12)11-17(21)19(24)22-9-3-5-13-4-2-6-16(20)18(13)22/h2,4,6-8,10,17,23H,3,5,9,11,21H2,1H3