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6,7-dimethoxy-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
6,7-dimethoxy-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C19H23NO2/c1-14-4-6-15(7-5-14)12-20-9-8-16-10-18(21-2)19(22-3)11-17(16)13-20/h4-7,10-11H,8-9,12-13H2,1-3H3/p+1
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- 3-(3-hydroxyphenyl)propanoic acid
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