4-[7-(trifluoromethyloxy)-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-amine

Systemtic Name: 4-[7-(trifluoromethyloxy)-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-amine Openeye Name: 4-[7-(trifluoromethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-amine CAS Name: 4-[7-(trifluoromethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-1-butanamine IUPAC Name: 4-[7-(trifluoromethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-amine Traditional Name: 4-[7-(trifluoromethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]butylamine Formula: C14H19F3N2O MolecularWeight: 288.30867

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)OC(F)(F)F)CCCCN

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)OC(F)(F)F)CCCCN

InChI

InChI=1S/C14H19F3N2O/c15-14(16,17)20-13-4-3-11-5-8-19(7-2-1-6-18)10-12(11)9-13/h3-4,9H,1-2,5-8,10,18H2