1-[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[3-(4-fluorophenoxy)-2-hydroxy-propyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[3-(4-fluorophenoxy)-2-hydroxypropyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[3-(4-fluorophenoxy)-2-hydroxypropyl]-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[3-(4-fluorophenoxy)-2-hydroxy-propyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C19H21FN2O3 MolecularWeight: 344.380043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)CC(COC3=CC=C(C=C3)F)O)C(=O)N

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)CC(COC3=CC=C(C=C3)F)O)C(=O)N

InChI

InChI=1S/C19H21FN2O3/c20-13-6-8-15(9-7-13)25-12-14(23)11-22-10-2-4-16-17(19(21)24)3-1-5-18(16)22/h1,3,5-9,14,23H,2,4,10-12H2,(H2,21,24)