N-[(3,4-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNCCC2=CNC3=CC=CC=C32)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNCCC2=CNC3=CC=CC=C32)OC
InChI
InChI=1S/C19H22N2O2/c1-22-18-8-7-14(11-19(18)23-2)12-20-10-9-15-13-21-17-6-4-3-5-16(15)17/h3-8,11,13,20-21H,9-10,12H2,1-2H3
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-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-phenyl-benzamide
- (5S,6R)-4-methylidene-6-(4-nitrophenyl)-N-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-5-carboxamide
- 2-(3,4-dimethoxyphenyl)ethyl-[(2,5-dimethoxyphenyl)methyl]azanium
- 1-[(4-ethylphenyl)methyl]-4-pyrrolidin-1-ium-1-yl-piperidin-1-ium
- 2-(3,4-dimethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]ethanamine
- 1-[(4-ethylphenyl)methyl]-4-pyrrolidin-1-yl-piperidine
- 3-[[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-1H-indole
- 2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]azanium
- 3-[[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methyl]-1H-indole
- 2-(3,4-dimethoxyphenyl)-N-[(2,4-dimethoxyphenyl)methyl]ethanamine
