1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-7-fluoranyl-3H-indol-2-one

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-7-fluoranyl-3H-indol-2-one Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-7-fluoro-indolin-2-one CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-7-fluoro-3H-indol-2-one IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-7-fluoro-3H-indol-2-one Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-7-fluoro-oxindole Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCON3C(=O)CC4=C3C(=CC=C4)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCON3C(=O)CC4=C3C(=CC=C4)F

InChI

InChI=1S/C19H19FN2O2/c20-17-7-3-6-15-12-18(23)22(19(15)17)24-11-10-21-9-8-14-4-1-2-5-16(14)13-21/h1-7H,8-13H2