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

Systemtic Name: 2-[(1R)-2-ethylsulfonyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine Openeye Name: 2-[(1R)-2-ethylsulfonyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine CAS Name: 2-[(1R)-2-ethylsulfonyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine IUPAC Name: 2-[(1R)-2-ethylsulfonyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine Traditional Name: 2-[(1R)-2-esyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethylamine Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C(C1CCN)C=CC(=C2)OC

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C([C@H]1CCN)C=CC(=C2)OC

InChI

InChI=1S/C14H22N2O3S/c1-3-20(17,18)16-9-7-11-10-12(19-2)4-5-13(11)14(16)6-8-15/h4-5,10,14H,3,6-9,15H2,1-2H3/t14-/m1/s1