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2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone
2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2C(=O)C[NH+]3CCC4=CC(=C(C=C4C3)OC)OC
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2C(=O)C[NH+]3CCC4=CC(=C(C=C4C3)OC)OC
InChI
InChI=1S/C22H24N2O4/c1-26-16-4-5-19-17(10-16)18(11-23-19)20(25)13-24-7-6-14-8-21(27-2)22(28-3)9-15(14)12-24/h4-5,8-11,23H,6-7,12-13H2,1-3H3/p+1
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