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(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C[NH2+]C(CC2=C1)C(=O)N)OC
Isomeric SMILES
COC1=C(C=C2C[NH2+][C@@H](CC2=C1)C(=O)N)OC
InChI
InChI=1S/C12H16N2O3/c1-16-10-4-7-3-9(12(13)15)14-6-8(7)5-11(10)17-2/h4-5,9,14H,3,6H2,1-2H3,(H2,13,15)/p+1/t9-/m0/s1
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