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6-[8-(phenethylamino)octylamino]-5,6,7,8-tetrahydronaphthalene-1,2-diol
6-[8-(phenethylamino)octylamino]-5,6,7,8-tetrahydronaphthalene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1NCCCCCCCCNCCC3=CC=CC=C3)C=CC(=C2O)O
Isomeric SMILES
C1CC2=C(CC1NCCCCCCCCNCCC3=CC=CC=C3)C=CC(=C2O)O
InChI
InChI=1S/C26H38N2O2/c29-25-15-12-22-20-23(13-14-24(22)26(25)30)28-18-9-4-2-1-3-8-17-27-19-16-21-10-6-5-7-11-21/h5-7,10-12,15,23,27-30H,1-4,8-9,13-14,16-20H2
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 4-[2-[6-[2-(4-chlorophenyl)ethylamino]hexylamino]ethyl]benzene-1,2-diol dihydrobromide
- 4-[2-[4-(phenethylamino)butylamino]ethyl]benzene-1,2-diol dihydrobromide
