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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(C2=CC=CC=C12)C(F)(F)F

Isomeric SMILES

CC1CN=C(C2=CC=CC=C12)C(F)(F)F

InChI

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