2-[(1R)-7-methoxy-2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine

Systemtic Name: 2-[(1R)-7-methoxy-2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine Openeye Name: 2-[(1R)-7-methoxy-2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine CAS Name: 2-[(1R)-7-methoxy-2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine IUPAC Name: 2-[(1R)-7-methoxy-2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine Traditional Name: 2-[(1R)-7-methoxy-2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethylamine Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC2=C(C1CCN)C=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3S/c1-3-10-21(18,19)17-9-7-12-4-5-13(20-2)11-14(12)15(17)6-8-16/h4-5,11,15H,3,6-10,16H2,1-2H3/t15-/m1/s1