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1-propan-2-yl-3-(pyridin-3-ylmethylamino)-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
1-propan-2-yl-3-(pyridin-3-ylmethylamino)-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C2CCCCC2=C(C(=[NH+]1)NCC3=CN=CC=C3)C#N
Isomeric SMILES
CC(C)C1=C2CCCCC2=C(C(=[NH+]1)NCC3=CN=CC=C3)C#N
InChI
InChI=1S/C19H22N4/c1-13(2)18-16-8-4-3-7-15(16)17(10-20)19(23-18)22-12-14-6-5-9-21-11-14/h5-6,9,11,13H,3-4,7-8,12H2,1-2H3,(H,22,23)/p+1
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