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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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