1-methyl-4-[4-(trifluoromethyl)phenoxy]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-methyl-4-[4-(trifluoromethyl)phenoxy]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-methyl-4-[4-(trifluoromethyl)phenoxy]-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-methyl-4-[4-(trifluoromethyl)phenoxy]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-methyl-4-[4-(trifluoromethyl)phenoxy]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-methyl-4-[4-(trifluoromethyl)phenoxy]-1,2,3,4-tetrahydroisoquinoline Formula: C17H16F3NO MolecularWeight: 307.31025

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(CN1)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1C2=CC=CC=C2C(CN1)OC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H16F3NO/c1-11-14-4-2-3-5-15(14)16(10-21-11)22-13-8-6-12(7-9-13)17(18,19)20/h2-9,11,16,21H,10H2,1H3