1-methyl-3-(trifluoromethyl)-3,4-dihydroisoquinoline

Systemtic Name: 1-methyl-3-(trifluoromethyl)-3,4-dihydroisoquinoline Openeye Name: 1-methyl-3-(trifluoromethyl)-3,4-dihydroisoquinoline CAS Name: 1-methyl-3-(trifluoromethyl)-3,4-dihydroisoquinoline IUPAC Name: 1-methyl-3-(trifluoromethyl)-3,4-dihydroisoquinoline Traditional Name: 1-methyl-3-(trifluoromethyl)-3,4-dihydroisoquinoline Formula: C11H10F3N MolecularWeight: 213.19901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(CC2=CC=CC=C12)C(F)(F)F

Isomeric SMILES

CC1=NC(CC2=CC=CC=C12)C(F)(F)F

InChI

InChI=1S/C11H10F3N/c1-7-9-5-3-2-4-8(9)6-10(15-7)11(12,13)14/h2-5,10H,6H2,1H3