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

Systemtic Name: 2-azanyl-1-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxy-2-methyl-phenyl)propan-1-one Openeye Name: 2-amino-1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxy-2-methyl-phenyl)propan-1-one CAS Name: 2-amino-1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxy-2-methylphenyl)-1-propanone IUPAC Name: 2-amino-1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxy-2-methylphenyl)propan-1-one Traditional Name: 2-amino-1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxy-2-methyl-phenyl)propan-1-one Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O2/c1-13-11-16(25-2)9-8-15(13)12-18(22)20(24)23-10-4-6-14-5-3-7-17(21)19(14)23/h3,5,7-9,11,18H,4,6,10,12,22H2,1-2H3