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2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide
2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)NC(=O)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1)OC)NC(=O)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C21H26N2O4/c1-14-5-6-18(25-2)17(9-14)22-21(24)13-23-8-7-15-10-19(26-3)20(27-4)11-16(15)12-23/h5-6,9-11H,7-8,12-13H2,1-4H3,(H,22,24)/p+1
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