2-[3,4-dimethoxy-2-[2-(3-methoxyphenyl)ethyl]phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CCN)CCC2=CC(=CC=C2)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CCN)CCC2=CC(=CC=C2)OC)OC
InChI
InChI=1S/C19H25NO3/c1-21-16-6-4-5-14(13-16)7-9-17-15(11-12-20)8-10-18(22-2)19(17)23-3/h4-6,8,10,13H,7,9,11-12,20H2,1-3H3
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
- 3-[2-(2-hydroxyphenyl)ethyl]-4-[2-[6-(2-pyridin-4-ylethylamino)hexylamino]ethyl]benzene-1,2-diol
- N-[2-(4-aminophenyl)ethyl]-N'-[2-[3,4-dimethoxy-2-[2-(3-methoxyphenyl)ethyl]phenyl]ethyl]hexane-1,6-diamine trihydrochloride
- N-[2-(4-aminophenyl)ethyl]-N'-[2-[3,4-dimethoxy-2-[2-(3-methoxyphenyl)ethyl]phenyl]ethyl]hexane-1,6-diamine
- 3-[4-(3-hydroxyphenyl)butyl]-4-[2-[6-(phenethylamino)hexylamino]ethyl]benzene-1,2-diol
- 2-[2-[2-(3,5-dimethoxyphenyl)ethyl]-3,4-dimethoxy-phenyl]ethanenitrile
- N'-[2-[3,4-dimethoxy-2-[3-(3-methoxyphenyl)propyl]phenyl]ethyl]-N-phenethyl-hexanediamide
- N-[3-[2-[6-(hydroxymethyl)-2,3-dimethoxy-phenyl]ethyl]phenyl]methanesulfonamide
- 6-[2-[3,4-bis(phenylmethoxy)-2-[2-(3-phenylmethoxyphenyl)ethyl]phenyl]ethylamino]-6-oxidanylidene-hexanoic acid
- 3-[2-(3-hydroxyphenyl)ethyl]-5-[2-[6-(phenethylamino)hexylamino]ethyl]benzene-1,2-diol
- N-[2-[3,4-dimethoxy-2-[2-(3-methoxyphenyl)ethyl]phenyl]ethyl]-N'-methyl-N'-phenethyl-hexanediamide
