1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoranyl-phenyl]ethanamine

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoranyl-phenyl]ethanamine Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoro-phenyl]ethanamine CAS Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluorophenyl]ethanamine IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluorophenyl]ethanamine Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoro-phenyl]ethylamine Formula: C17H19FN2 MolecularWeight: 270.344563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)F)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)F)N

InChI

InChI=1S/C17H19FN2/c1-12(19)14-6-7-17(16(18)10-14)20-9-8-13-4-2-3-5-15(13)11-20/h2-7,10,12H,8-9,11,19H2,1H3