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2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanenitrile
2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC(=C(C=C2CC[NH+]1CC#N)OC)OC
Isomeric SMILES
C[C@H]1C2=CC(=C(C=C2CC[NH+]1CC#N)OC)OC
InChI
InChI=1S/C14H18N2O2/c1-10-12-9-14(18-3)13(17-2)8-11(12)4-6-16(10)7-5-15/h8-10H,4,6-7H2,1-3H3/p+1/t10-/m0/s1
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