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6-(4-hydroxyphenyl)-5-[methoxy-[4-(naphthalen-2-ylamino)phenyl]methyl]naphthalen-2-ol
6-(4-hydroxyphenyl)-5-[methoxy-[4-(naphthalen-2-ylamino)phenyl]methyl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2)C4=C(C=CC5=C4C=CC(=C5)O)C6=CC=C(C=C6)O
Isomeric SMILES
COC(C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2)C4=C(C=CC5=C4C=CC(=C5)O)C6=CC=C(C=C6)O
InChI
InChI=1S/C34H27NO3/c1-38-34(24-7-12-27(13-8-24)35-28-14-6-22-4-2-3-5-25(22)20-28)33-31(23-9-15-29(36)16-10-23)18-11-26-21-30(37)17-19-32(26)33/h2-21,34-37H,1H3
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- 6-(4-hydroxyphenyl)-5-[[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethoxy]phenyl]methyl]naphthalen-2-ol
- 6-(4-hydroxyphenyl)-5-[[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]methyl]naphthalen-2-ol
