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(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-carbonitrile
(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+]1CCC2=CC(=C(C=C2C1C#N)OC)OC
Isomeric SMILES
C[NH+]1CCC2=CC(=C(C=C2[C@@H]1C#N)OC)OC
InChI
InChI=1S/C13H16N2O2/c1-15-5-4-9-6-12(16-2)13(17-3)7-10(9)11(15)8-14/h6-7,11H,4-5H2,1-3H3/p+1/t11-/m0/s1
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