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2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]phthalazin-1-one
2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C[NH+](CCC2=C1)CN3C(=O)C4=CC=CC=C4C=N3)OC
Isomeric SMILES
COC1=C(C=C2C[NH+](CCC2=C1)CN3C(=O)C4=CC=CC=C4C=N3)OC
InChI
InChI=1S/C20H21N3O3/c1-25-18-9-14-7-8-22(12-16(14)10-19(18)26-2)13-23-20(24)17-6-4-3-5-15(17)11-21-23/h3-6,9-11H,7-8,12-13H2,1-2H3/p+1
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