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4-[2-(2,6-dimethoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine
4-[2-(2,6-dimethoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCCCN
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCCCN
InChI
InChI=1S/C27H30N2O3/c1-30-24-12-8-13-25(31-2)26(24)27-21(11-6-7-16-28)22-17-20(14-15-23(22)29-27)32-18-19-9-4-3-5-10-19/h3-5,8-10,12-15,17,29H,6-7,11,16,18,28H2,1-2H3
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-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-2-propoxy-benzamide
- N-phenethyl-N-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 2-azanyl-4,4-bis(ethylsulfanyl)-6-(4-propoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- 2-azanyl-6-(4-propoxyphenyl)-4,4-bis(propylsulfanyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- 2-azanyl-4,4-bis(butylsulfanyl)-6-(4-propoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- 3-(4-azanylbutyl)-7-chloranyl-2-(3,4-dimethoxyphenyl)-1H-indole-4-carboxylic acid
- 2-azanyl-4,4-dibutoxy-6-(4-propoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- 4-[7-butan-2-yl-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine
- 2-azanyl-4,4-dipropoxy-6-(4-propoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- 4-[2-(4-methylnaphthalen-1-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine
