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2-[5-methoxy-2-[(4-methoxyphenyl)methyl]-1-benzofuran-3-yl]ethanamine
2-[5-methoxy-2-[(4-methoxyphenyl)methyl]-1-benzofuran-3-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2=C(C3=C(O2)C=CC(=C3)OC)CCN
Isomeric SMILES
COC1=CC=C(C=C1)CC2=C(C3=C(O2)C=CC(=C3)OC)CCN
InChI
InChI=1S/C19H21NO3/c1-21-14-5-3-13(4-6-14)11-19-16(9-10-20)17-12-15(22-2)7-8-18(17)23-19/h3-8,12H,9-11,20H2,1-2H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 3-(1H-indol-3-yl)-1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrrole-2,5-dione
