2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(3-methoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNCC(C2=CC(=CC=C2)OC)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNCC(C2=CC(=CC=C2)OC)O)OC
InChI
InChI=1S/C19H25NO4/c1-22-16-6-4-5-15(12-16)17(21)13-20-10-9-14-7-8-18(23-2)19(11-14)24-3/h4-8,11-12,17,20-21H,9-10,13H2,1-3H3
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
- 2,2-dimethyl-4-[1-(naphthalen-2-ylmethyl)pyridin-1-ium-4-yl]-7-pentyl-3,4-dihydrochromen-5-ol
- 8,9-dimethoxy-1H-1-benzazepine
- 7-hexyl-2,2-dimethyl-4-[1-(naphthalen-2-ylmethyl)pyridin-1-ium-4-yl]-3,4-dihydrochromen-5-ol bromide
- 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-6-ol hydrobromide
- 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-6-ol
- 7-hexyl-2,2-dimethyl-4-[1-(naphthalen-2-ylmethyl)pyridin-1-ium-4-yl]-3,4-dihydrochromen-5-ol
- 3,3-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-ium-7,8-diol; methanesulfonate
- 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-6,7-diol hydrobromide
- 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-6,7-diol
- 1-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]ethanol
