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2-(1-azabicyclo[2.2.2]octan-3-yl)-3,4-dihydroisoquinolin-1-one hydrochloride
2-(1-azabicyclo[2.2.2]octan-3-yl)-3,4-dihydroisoquinolin-1-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(C2)N3CCC4=CC=CC=C4C3=O.Cl
Isomeric SMILES
C1CN2CCC1C(C2)N3CCC4=CC=CC=C4C3=O.Cl
InChI
InChI=1S/C16H20N2O.ClH/c19-16-14-4-2-1-3-12(14)7-10-18(16)15-11-17-8-5-13(15)6-9-17;/h1-4,13,15H,5-11H2;1H
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