(1R)-1-(3-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1R)-1-(3-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-1-(3-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-1-(3-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-1-(3-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-1-(3-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C16H17FNO+ MolecularWeight: 258.310683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C([NH2+]CC2)C3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H]([NH2+]CC2)C3=CC(=CC=C3)F

InChI

InChI=1S/C16H16FNO/c1-19-14-5-6-15-11(10-14)7-8-18-16(15)12-3-2-4-13(17)9-12/h2-6,9-10,16,18H,7-8H2,1H3/p+1/t16-/m1/s1