[(1R)-5,8-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]methanamine

Systemtic Name: [(1R)-5,8-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]methanamine Openeye Name: [(1R)-5,8-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]methanamine CAS Name: [(1R)-5,8-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]methanamine IUPAC Name: [(1R)-5,8-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]methanamine Traditional Name: [(1R)-2-mesyl-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methylamine Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN(C(C2=C(C=C1)OC)CN)S(=O)(=O)C

Isomeric SMILES

COC1=C2CCN([C@H](C2=C(C=C1)OC)CN)S(=O)(=O)C

InChI

InChI=1S/C13H20N2O4S/c1-18-11-4-5-12(19-2)13-9(11)6-7-15(10(13)8-14)20(3,16)17/h4-5,10H,6-8,14H2,1-3H3/t10-/m0/s1