(1R)-1-(2-fluorophenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-1-(2-fluorophenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-1-(2-fluorophenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-1-(2-fluorophenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1-(2-fluorophenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-1-(2-fluorophenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C16H16FN MolecularWeight: 241.303343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCNC2C3=CC=CC=C3F

Isomeric SMILES

CC1=CC=CC2=C1CCN[C@H]2C3=CC=CC=C3F

InChI

InChI=1S/C16H16FN/c1-11-5-4-7-13-12(11)9-10-18-16(13)14-6-2-3-8-15(14)17/h2-8,16,18H,9-10H2,1H3/t16-/m1/s1