1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenyl)propan-2-amine

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenyl)propan-2-amine Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenyl)propan-2-amine CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenyl)-2-propanamine IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenyl)propan-2-amine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-fluorophenyl)-1-methyl-ethyl]amine Formula: C18H21FN2 MolecularWeight: 284.371143

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=CC=CC=C2C1)(C3=CC=CC=C3F)N

Isomeric SMILES

CC(CN1CCC2=CC=CC=C2C1)(C3=CC=CC=C3F)N

InChI

InChI=1S/C18H21FN2/c1-18(20,16-8-4-5-9-17(16)19)13-21-11-10-14-6-2-3-7-15(14)12-21/h2-9H,10-13,20H2,1H3