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4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol hydrobromide
4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCCC2C1CCC3=C2C=CC(=C3O)O.Br
Isomeric SMILES
CCCN1CCCC2C1CCC3=C2C=CC(=C3O)O.Br
InChI
InChI=1S/C16H23NO2.BrH/c1-2-9-17-10-3-4-12-11-6-8-15(18)16(19)13(11)5-7-14(12)17;/h6,8,12,14,18-19H,2-5,7,9-10H2,1H3;1H
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