2-(2-methoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCNCC2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES
COC1=CC=CC=C1CCNCC2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C19H25NO4/c1-21-16-8-6-5-7-15(16)9-10-20-13-14-11-17(22-2)19(24-4)18(12-14)23-3/h5-8,11-12,20H,9-10,13H2,1-4H3
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
- N-[[2,5-bis(fluoranyl)phenyl]methyl]-1-methoxy-propan-2-amine
- 1-methoxy-N-[(4-methylsulfanylphenyl)methyl]propan-2-amine
- N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-1,2-diphenyl-ethanamine
- 1,2-diphenyl-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine
- N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-(2-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]ethanamine
- 2-(1,3-benzodioxol-5-yl)-N-[(4-methoxynaphthalen-1-yl)methyl]ethanamine
- 2-(3-chlorophenyl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]ethanamine
- 2-(1H-indol-3-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamine
- N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
