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2-[(1R)-6-methoxy-2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethylazanium
2-[(1R)-6-methoxy-2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)N1CCC2=C(C1CC[NH3+])C=CC(=C2)OC
Isomeric SMILES
CCCS(=O)(=O)N1CCC2=C([C@H]1CC[NH3+])C=CC(=C2)OC
InChI
InChI=1S/C15H24N2O3S/c1-3-10-21(18,19)17-9-7-12-11-13(20-2)4-5-14(12)15(17)6-8-16/h4-5,11,15H,3,6-10,16H2,1-2H3/p+1/t15-/m1/s1
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- 2-[(1R)-6-methoxy-2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine
- 2-[(1R)-2-ethylsulfonyl-7-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethylazanium
- 2-[(1R)-2-ethylsulfonyl-7-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine
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- 2-(2-azanylethyl)-N-ethyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- 2-[7-(diethylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethylazanium
- 2-(2-azanylethyl)-N,N-diethyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- 2-(7-pyrrolidin-1-ylsulfonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethylazanium
