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6-[1-(4-hydroxyphenyl)propan-2-ylamino]-5,6,7,8-tetrahydronaphthalene-2,3-diol
6-[1-(4-hydroxyphenyl)propan-2-ylamino]-5,6,7,8-tetrahydronaphthalene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=C(C=C1)O)NC2CCC3=CC(=C(C=C3C2)O)O
Isomeric SMILES
CC(CC1=CC=C(C=C1)O)NC2CCC3=CC(=C(C=C3C2)O)O
InChI
InChI=1S/C19H23NO3/c1-12(8-13-2-6-17(21)7-3-13)20-16-5-4-14-10-18(22)19(23)11-15(14)9-16/h2-3,6-7,10-12,16,20-23H,4-5,8-9H2,1H3
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