2-[1-(2-fluorophenyl)-3,4-dihydroisoquinolin-3-yl]ethanamine

Systemtic Name: 2-[1-(2-fluorophenyl)-3,4-dihydroisoquinolin-3-yl]ethanamine Openeye Name: 2-[1-(2-fluorophenyl)-3,4-dihydroisoquinolin-3-yl]ethanamine CAS Name: 2-[1-(2-fluorophenyl)-3,4-dihydroisoquinolin-3-yl]ethanamine IUPAC Name: 2-[1-(2-fluorophenyl)-3,4-dihydroisoquinolin-3-yl]ethanamine Traditional Name: 2-[1-(2-fluorophenyl)-3,4-dihydroisoquinolin-3-yl]ethylamine Formula: C17H17FN2 MolecularWeight: 268.328683

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C21)C3=CC=CC=C3F)CCN

Isomeric SMILES

C1C(N=C(C2=CC=CC=C21)C3=CC=CC=C3F)CCN

InChI

InChI=1S/C17H17FN2/c18-16-8-4-3-7-15(16)17-14-6-2-1-5-12(14)11-13(20-17)9-10-19/h1-8,13H,9-11,19H2