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1-[[(4-methoxyphenyl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol
1-[[(4-methoxyphenyl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NCC2=C(C=CC3=C2C4=C(O3)CCCC4)O
Isomeric SMILES
COC1=CC=C(C=C1)NCC2=C(C=CC3=C2C4=C(O3)CCCC4)O
InChI
InChI=1S/C20H21NO3/c1-23-14-8-6-13(7-9-14)21-12-16-17(22)10-11-19-20(16)15-4-2-3-5-18(15)24-19/h6-11,21-22H,2-5,12H2,1H3
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- 2-azanyl-3-oxidanyl-benzoic acid
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