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6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydroisoquinolin-2-ium
6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[N+]2=CC3=CC(=C(C=C3CC2)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C[N+]2=CC3=CC(=C(C=C3CC2)OC)OC
InChI
InChI=1S/C19H22NO3/c1-21-17-6-4-14(5-7-17)12-20-9-8-15-10-18(22-2)19(23-3)11-16(15)13-20/h4-7,10-11,13H,8-9,12H2,1-3H3/q+1
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