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(1R)-1-(3,5-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
(1R)-1-(3,5-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C2C3=CC(=C(C=C3CC[NH2+]2)OC)OC)OC
Isomeric SMILES
COC1=CC(=CC(=C1)[C@@H]2C3=CC(=C(C=C3CC[NH2+]2)OC)OC)OC
InChI
InChI=1S/C19H23NO4/c1-21-14-7-13(8-15(10-14)22-2)19-16-11-18(24-4)17(23-3)9-12(16)5-6-20-19/h7-11,19-20H,5-6H2,1-4H3/p+1/t19-/m1/s1
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