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

Systemtic Name: 6-[2-(1-azanylethyl)-3-fluoranyl-phenoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(1-aminoethyl)-3-fluoro-phenoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(1-aminoethyl)-3-fluorophenoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(1-aminoethyl)-3-fluorophenoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(1-aminoethyl)-3-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=C1F)OC2=CC3=C(C=C2)NC(=O)CC3)N

Isomeric SMILES

CC(C1=C(C=CC=C1F)OC2=CC3=C(C=C2)NC(=O)CC3)N

InChI

InChI=1S/C17H17FN2O2/c1-10(19)17-13(18)3-2-4-15(17)22-12-6-7-14-11(9-12)5-8-16(21)20-14/h2-4,6-7,9-10H,5,8,19H2,1H3,(H,20,21)