1-(3,4-dimethoxyphenyl)-2-[(2-methoxyphenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CNCC2=CC=CC=C2OC)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(CNCC2=CC=CC=C2OC)O)OC
InChI
InChI=1S/C18H23NO4/c1-21-16-7-5-4-6-14(16)11-19-12-15(20)13-8-9-17(22-2)18(10-13)23-3/h4-10,15,19-20H,11-12H2,1-3H3
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
- 4-(8-azanyl-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol dihydrobromide
- 4-(8-bromanyl-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol hydrate hydrobromide
- 1-(3,4-dimethoxyphenyl)-2-[(2-nitrophenyl)methylamino]ethanol
- 8-bromanyl-4-(3,4-dimethoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride
- 4-(8-bromanyl-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol hydrobromide
- 4-(8-chloranyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide
- 4-(8-oxidanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrate hydrobromide
- 4-(2-methyl-8-methylsulfanyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol hydrobromide
- 4-(8-azanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide
- 4-(8-azanyl-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol dihydrobromide
