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

Systemtic Name: (1S)-1-(4-fluorophenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-1-(4-fluorophenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-1-(4-fluorophenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-1-(4-fluorophenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-1-(4-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=C(C=C3)F

Isomeric SMILES

CC1=CC=CC2=C1CCN[C@H]2C3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FN/c1-11-3-2-4-15-14(11)9-10-18-16(15)12-5-7-13(17)8-6-12/h2-8,16,18H,9-10H2,1H3/t16-/m0/s1