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2-(1,3-benzodioxol-5-yl)-N-[(7-methoxy-1-benzofuran-2-yl)methyl]ethanamine
2-(1,3-benzodioxol-5-yl)-N-[(7-methoxy-1-benzofuran-2-yl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC(=C2)CNCCC3=CC4=C(C=C3)OCO4
Isomeric SMILES
COC1=CC=CC2=C1OC(=C2)CNCCC3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C19H19NO4/c1-21-17-4-2-3-14-10-15(24-19(14)17)11-20-8-7-13-5-6-16-18(9-13)23-12-22-16/h2-6,9-10,20H,7-8,11-12H2,1H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 3-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-fluorophenyl)propanamide
- 6-[5-(4-bromophenyl)-1-(3-propan-2-yloxypropyl)imidazol-2-yl]sulfanyl-[1,2,3,4]tetrazolo[1,5-b]pyridazine
- dimethyl 3-methyl-5-[3-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanoylamino]thiophene-2,4-dicarboxylate
