(3S)-6,7-bis(fluoranyl)-3-methyl-3,4-dihydroisoquinolin-2-ium

Systemtic Name: (3S)-6,7-bis(fluoranyl)-3-methyl-3,4-dihydroisoquinolin-2-ium Openeye Name: (3S)-6,7-difluoro-3-methyl-3,4-dihydroisoquinolin-2-ium CAS Name: (3S)-6,7-difluoro-3-methyl-3,4-dihydroisoquinolin-2-ium IUPAC Name: (3S)-6,7-difluoro-3-methyl-3,4-dihydroisoquinolin-2-ium Traditional Name: (3S)-6,7-difluoro-3-methyl-3,4-dihydroisoquinolin-2-ium Formula: C10H10F2N+ MolecularWeight: 182.189906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C=[NH+]1)F)F

Isomeric SMILES

C[C@H]1CC2=CC(=C(C=C2C=[NH+]1)F)F

InChI

InChI=1S/C10H9F2N/c1-6-2-7-3-9(11)10(12)4-8(7)5-13-6/h3-6H,2H2,1H3/p+1/t6-/m0/s1