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6-[6-(phenethylamino)hexylamino]-5,6,7,8-tetrahydronaphthalene-1,2-diol
6-[6-(phenethylamino)hexylamino]-5,6,7,8-tetrahydronaphthalene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1NCCCCCCNCCC3=CC=CC=C3)C=CC(=C2O)O
Isomeric SMILES
C1CC2=C(CC1NCCCCCCNCCC3=CC=CC=C3)C=CC(=C2O)O
InChI
InChI=1S/C24H34N2O2/c27-23-13-10-20-18-21(11-12-22(20)24(23)28)26-16-7-2-1-6-15-25-17-14-19-8-4-3-5-9-19/h3-5,8-10,13,21,25-28H,1-2,6-7,11-12,14-18H2
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