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2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-2-methyl-phenyl)methyl]ethanamine
2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-2-methyl-phenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1OC)CNCCC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC1=C(C=CC=C1OC)CNCCC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C19H25NO3/c1-14-16(6-5-7-17(14)21-2)13-20-11-10-15-8-9-18(22-3)19(12-15)23-4/h5-9,12,20H,10-11,13H2,1-4H3
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
- 2-(2-phenylmethoxyethoxy)pyridine
- 4-(1-oxidanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide
- 3-(aminomethyl)-6-[6-[2-(3,4-dimethylphenoxy)ethoxy]hexyl]-2,4-bis(hydroxymethyl)phenol
- 4-(1-oxidanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol
- N-[(2,3-dimethoxyphenyl)methyl]-2-(2-fluoranyl-4,5-dimethoxy-phenyl)ethanamine
- 3-(7-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)benzene-1,2-diol hydrobromide
- 3-(7-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)benzene-1,2-diol
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxyphenyl)methyl]diazane
- [2-(aminomethyl)-3-(hydroxymethyl)-4-[6-(4-phenoxybutoxy)hexyl]phenyl]methanol
- 2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-2-nitro-phenyl)methyl]ethanamine
