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6-[6-[2-(4-hydroxyphenyl)ethylamino]hexyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-ol
6-[6-[2-(4-hydroxyphenyl)ethylamino]hexyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCCCCCNCCC1=CC=C(C=C1)O)C2CCC3=C(C2)C=CC=C3O
Isomeric SMILES
CCCN(CCCCCCNCCC1=CC=C(C=C1)O)C2CCC3=C(C2)C=CC=C3O
InChI
InChI=1S/C27H40N2O2/c1-2-19-29(24-12-15-26-23(21-24)8-7-9-27(26)31)20-6-4-3-5-17-28-18-16-22-10-13-25(30)14-11-22/h7-11,13-14,24,28,30-31H,2-6,12,15-21H2,1H3
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