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(3S)-6,7-dimethoxy-N-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
(3S)-6,7-dimethoxy-N-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)C1CC2=CC(=C(C=C2C[NH2+]1)OC)OC
Isomeric SMILES
CNC(=O)[C@@H]1CC2=CC(=C(C=C2C[NH2+]1)OC)OC
InChI
InChI=1S/C13H18N2O3/c1-14-13(16)10-4-8-5-11(17-2)12(18-3)6-9(8)7-15-10/h5-6,10,15H,4,7H2,1-3H3,(H,14,16)/p+1/t10-/m0/s1
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