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2-(1-azabicyclo[2.2.2]octan-3-yl)-4,5-dimethyl-isoquinolin-1-one chloride
2-(1-azabicyclo[2.2.2]octan-3-yl)-4,5-dimethyl-isoquinolin-1-one chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C(=CN(C2=O)C3CN4CCC3CC4)C.[Cl-]
Isomeric SMILES
CC1=CC=CC2=C1C(=CN(C2=O)C3CN4CCC3CC4)C.[Cl-]
InChI
InChI=1S/C18H22N2O.ClH/c1-12-4-3-5-15-17(12)13(2)10-20(18(15)21)16-11-19-8-6-14(16)7-9-19;/h3-5,10,14,16H,6-9,11H2,1-2H3;1H/p-1
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