6,7,8-trimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC2=C(C(=C(C=C2CC1)OC)OC)OC
Isomeric SMILES
C[N+]1=CC2=C(C(=C(C=C2CC1)OC)OC)OC
InChI
InChI=1S/C13H18NO3/c1-14-6-5-9-7-11(15-2)13(17-4)12(16-3)10(9)8-14/h7-8H,5-6H2,1-4H3/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5,6-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium
- 5,6-dimethoxy-3,4-dihydroisoquinoline
- 5,6,7-trimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium
- 5,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium
- 5,7-dimethoxy-3,4-dihydroisoquinoline
- 2-bromanyl-4,6-dimethyl-pyridine-3-carboxamide
- 2,3-bis(bromanyl)-4,6-dimethyl-pyridine
- 4-[(4-methoxyphenyl)amino]-5H-1,3-thiazol-2-one
- 2-[ethyl(phenyl)amino]-1,3-thiazol-4-one
- 5-phenyldiazenyl-1,3-thiazolidine-2,4-dione
