6-[2-(1-azanylethyl)-4-fluoranyl-phenoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(1-azanylethyl)-4-fluoranyl-phenoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(1-aminoethyl)-4-fluoro-phenoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(1-aminoethyl)-4-fluorophenoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(1-aminoethyl)-4-fluorophenoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(1-aminoethyl)-4-fluoro-phenoxy]-3,4-dihydrocarbostyril Formula: C17H17FN2O2 MolecularWeight: 300.327483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)F)OC2=CC3=C(C=C2)NC(=O)CC3)N

Isomeric SMILES

CC(C1=C(C=CC(=C1)F)OC2=CC3=C(C=C2)NC(=O)CC3)N

InChI

InChI=1S/C17H17FN2O2/c1-10(19)14-9-12(18)3-6-16(14)22-13-4-5-15-11(8-13)2-7-17(21)20-15/h3-6,8-10H,2,7,19H2,1H3,(H,20,21)