2-[(2-bromophenyl)methylamino]-1-(3,4-dimethoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CNCC2=CC=CC=C2Br)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(CNCC2=CC=CC=C2Br)O)OC
InChI
InChI=1S/C17H20BrNO3/c1-21-16-8-7-12(9-17(16)22-2)15(20)11-19-10-13-5-3-4-6-14(13)18/h3-9,15,19-20H,10-11H2,1-2H3
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-(3,4-dimethoxyphenyl)-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanol
- 3-(8-azanyl-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol dihydrobromide
- 3-(8-azanyl-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol
- 8-chloranyl-4-(3,4-dimethoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride
- [2-acetyloxy-4-(8-acetyloxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl] ethanoate hydrobromide
- [2-acetyloxy-4-(8-acetyloxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl] ethanoate
- azane; 2-azanyl-1-(3,4-dimethoxyphenyl)-3-phenyl-propan-1-ol
- 2-azanyl-1-(3,4-dimethoxyphenyl)-3-phenyl-propan-1-ol
- 4-(2-methyl-8-oxidanyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol hydrate hydrobromide
- 4-(8-oxidanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide
