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2-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]aniline
2-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C[NH+](CCC2=C1)CCC3=CC=CC=C3N)OC
Isomeric SMILES
COC1=C(C=C2C[NH+](CCC2=C1)CCC3=CC=CC=C3N)OC
InChI
InChI=1S/C19H24N2O2/c1-22-18-11-15-8-10-21(13-16(15)12-19(18)23-2)9-7-14-5-3-4-6-17(14)20/h3-6,11-12H,7-10,13,20H2,1-2H3/p+1
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