[(1R)-6-methoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]methylazanium

Systemtic Name: [(1R)-6-methoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]methylazanium Openeye Name: [(1R)-6-methoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]methylammonium CAS Name: [(1R)-6-methoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]methylammonium IUPAC Name: [(1R)-6-methoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]methylazanium Traditional Name: [(1R)-2-mesyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methylammonium Formula: C12H19N2O3S+ MolecularWeight: 271.35586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)S(=O)(=O)C)C[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](N(CC2)S(=O)(=O)C)C[NH3+]

InChI

InChI=1S/C12H18N2O3S/c1-17-10-3-4-11-9(7-10)5-6-14(12(11)8-13)18(2,15)16/h3-4,7,12H,5-6,8,13H2,1-2H3/p+1/t12-/m0/s1