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1-(3,4-dimethoxyphenyl)-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanol
1-(3,4-dimethoxyphenyl)-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1OC)CC(C2=CC(=C(C=C2)OC)OC)O
Isomeric SMILES
CN(CC1=CC=CC=C1OC)CC(C2=CC(=C(C=C2)OC)OC)O
InChI
InChI=1S/C19H25NO4/c1-20(12-15-7-5-6-8-17(15)22-2)13-16(21)14-9-10-18(23-3)19(11-14)24-4/h5-11,16,21H,12-13H2,1-4H3
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
- 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
- methanesulfonic acid; (2-methyl-8-methylsulfanyl-3,4-dihydro-1H-isoquinolin-4-yl)methanediol
