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

Systemtic Name: 2-[(1S)-5,8-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine Openeye Name: 2-[(1S)-5,8-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine CAS Name: 2-[(1S)-5,8-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine IUPAC Name: 2-[(1S)-5,8-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine Traditional Name: 2-[(1S)-2-mesyl-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethylamine Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4S/c1-19-12-4-5-13(20-2)14-10(12)7-9-16(21(3,17)18)11(14)6-8-15/h4-5,11H,6-9,15H2,1-3H3/t11-/m0/s1