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7-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol
7-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2C3=CC(=C(C=C3CC[NH2+]2)O)OC
Isomeric SMILES
COC1=CC=C(C=C1)CC2C3=CC(=C(C=C3CC[NH2+]2)O)OC
InChI
InChI=1S/C18H21NO3/c1-21-14-5-3-12(4-6-14)9-16-15-11-18(22-2)17(20)10-13(15)7-8-19-16/h3-6,10-11,16,19-20H,7-9H2,1-2H3/p+1
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