(1S)-1-(3-fluorophenyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1S)-1-(3-fluorophenyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1S)-1-(3-fluorophenyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1S)-1-(3-fluorophenyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1S)-1-(3-fluorophenyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1S)-1-(3-fluorophenyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C18H21FNO2+ MolecularWeight: 302.363243

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=CC(=C(C=C2C1C3=CC(=CC=C3)F)OC)OC

Isomeric SMILES

C[NH+]1CCC2=CC(=C(C=C2[C@@H]1C3=CC(=CC=C3)F)OC)OC

InChI

InChI=1S/C18H20FNO2/c1-20-8-7-12-10-16(21-2)17(22-3)11-15(12)18(20)13-5-4-6-14(19)9-13/h4-6,9-11,18H,7-8H2,1-3H3/p+1/t18-/m0/s1