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2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-(3-methylphenyl)ethanamide
2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-(3-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC(=C(C=C2CC[NH+]1CC(=O)NC3=CC=CC(=C3)C)OC)OC
Isomeric SMILES
C[C@H]1C2=CC(=C(C=C2CC[NH+]1CC(=O)NC3=CC=CC(=C3)C)OC)OC
InChI
InChI=1S/C21H26N2O3/c1-14-6-5-7-17(10-14)22-21(24)13-23-9-8-16-11-19(25-3)20(26-4)12-18(16)15(23)2/h5-7,10-12,15H,8-9,13H2,1-4H3,(H,22,24)/p+1/t15-/m0/s1
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