2-methoxy-5-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH+]2CCC3=CC=CC=C3C2)O
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH+]2CCC3=CC=CC=C3C2)O
InChI
InChI=1S/C17H19NO2/c1-20-17-7-6-13(10-16(17)19)11-18-9-8-14-4-2-3-5-15(14)12-18/h2-7,10,19H,8-9,11-12H2,1H3/p+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
- (1S,3S)-1-(3,4-dimethoxyphenyl)-6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylate
- (1S,3S)-1-(3,4-dimethoxyphenyl)-6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- 2,2-dimethoxyethyl-[(1R,2S)-2-oxidanyl-1,2-diphenyl-ethyl]azanium
- (1S,2R)-2-(2,2-dimethoxyethylamino)-1,2-diphenyl-ethanol
- [(1R,2S)-1,2-bis(1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]-(2,2-dimethoxyethyl)azanium
- (1S,2R)-1,2-bis(1,3-benzodioxol-5-yl)-2-(2,2-dimethoxyethylamino)ethanol
- 2,2-bis(phenylmethoxy)ethyl-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium
- (1S)-1-[2-(4-hydroxyphenyl)ethyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol
- 2-(4-methylphenyl)carbonylbenzoate
- (1S)-6-methoxy-1-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol
