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(2R)-N-cyclohexyl-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-methyl-propanamide
(2R)-N-cyclohexyl-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-methyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N(C)C1CCCCC1)[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
C[C@H](C(=O)N(C)C1CCCCC1)[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C21H32N2O3/c1-15(21(24)22(2)18-8-6-5-7-9-18)23-11-10-16-12-19(25-3)20(26-4)13-17(16)14-23/h12-13,15,18H,5-11,14H2,1-4H3/p+1/t15-/m1/s1
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