8-methoxy-N-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-amine

Systemtic Name: 8-methoxy-N-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-amine Openeye Name: 8-methoxy-N-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-amine CAS Name: 8-methoxy-N-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-amine IUPAC Name: 8-methoxy-N-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-amine Traditional Name: (8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(trifluoromethyl)amine Formula: C11H13F3N2O MolecularWeight: 246.22893

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CN(CC2)NC(F)(F)F

Isomeric SMILES

COC1=CC=CC2=C1CN(CC2)NC(F)(F)F

InChI

InChI=1S/C11H13F3N2O/c1-17-10-4-2-3-8-5-6-16(7-9(8)10)15-11(12,13)14/h2-4,15H,5-7H2,1H3