(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-fluorophenyl)ethanamine

Systemtic Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-fluorophenyl)ethanamine Openeye Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-fluorophenyl)ethanamine CAS Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-fluorophenyl)ethanamine IUPAC Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-fluorophenyl)ethanamine Traditional Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-fluorophenyl)ethyl]amine Formula: C17H19FN2 MolecularWeight: 270.344563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CN)C3=CC(=CC=C3)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)[C@@H](CN)C3=CC(=CC=C3)F

InChI

InChI=1S/C17H19FN2/c18-16-7-3-6-14(10-16)17(11-19)20-9-8-13-4-1-2-5-15(13)12-20/h1-7,10,17H,8-9,11-12,19H2/t17-/m0/s1