6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C[NH2+]CCC2=C1)O.[Cl-]
Isomeric SMILES
COC1=C(C=C2C[NH2+]CCC2=C1)O.[Cl-]
InChI
InChI=1S/C10H13NO2.ClH/c1-13-10-5-7-2-3-11-6-8(7)4-9(10)12;/h4-5,11-12H,2-3,6H2,1H3;1H
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
- 1-[8-(2-ethanoyl-6-methoxy-7-oxidanyl-3,4-dihydro-1H-isoquinolin-8-yl)-6-methoxy-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- [8-(7-acetyloxy-2-ethanoyl-6-methoxy-3,4-dihydro-1H-isoquinolin-8-yl)-2-ethanoyl-6-methoxy-3,4-dihydro-1H-isoquinolin-7-yl] ethanoate
- [2-[2-acetyloxy-5-[(2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl]-4-[(2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl] ethanoate
- 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol hydrochloride
- 6-methoxy-7-phenylmethoxy-1-(phenylmethyl)-3,4-dihydroisoquinoline
- 6-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol hydrochloride
- 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 6-methoxy-7-phenylmethoxy-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 1-methoxy-4-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]-2-phenylmethoxy-benzene
- 7-methoxy-5-[(7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
