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3-bromanyl-1-[[(2-methoxyphenyl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol
3-bromanyl-1-[[(2-methoxyphenyl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NCC2=C3C4=C(CCCC4)OC3=CC(=C2O)Br
Isomeric SMILES
COC1=CC=CC=C1NCC2=C3C4=C(CCCC4)OC3=CC(=C2O)Br
InChI
InChI=1S/C20H20BrNO3/c1-24-17-9-5-3-7-15(17)22-11-13-19-12-6-2-4-8-16(12)25-18(19)10-14(21)20(13)23/h3,5,7,9-10,22-23H,2,4,6,8,11H2,1H3
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