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1-[(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]cinnolin-4-one
1-[(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]cinnolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C[NH+](CCC2=C1)CN3C4=CC=CC=C4C(=O)C=N3)OCC
Isomeric SMILES
CCOC1=C(C=C2C[NH+](CCC2=C1)CN3C4=CC=CC=C4C(=O)C=N3)OCC
InChI
InChI=1S/C22H25N3O3/c1-3-27-21-11-16-9-10-24(14-17(16)12-22(21)28-4-2)15-25-19-8-6-5-7-18(19)20(26)13-23-25/h5-8,11-13H,3-4,9-10,14-15H2,1-2H3/p+1
Other Product
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