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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenyl)butan-2-amine Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenyl)butan-2-amine CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenyl)-2-butanamine IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenyl)butan-2-amine Traditional Name: [1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-(2-fluorophenyl)propyl]amine Formula: C19H23FN2 MolecularWeight: 298.397723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23FN2/c1-2-19(21,17-9-5-6-10-18(17)20)14-22-12-11-15-7-3-4-8-16(15)13-22/h3-10H,2,11-14,21H2,1H3