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3-methyl-9b-propyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol hydrochloride
3-methyl-9b-propyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC12CCN(C1CCC3=C2C=C(C=C3)O)C.Cl
Isomeric SMILES
CCCC12CCN(C1CCC3=C2C=C(C=C3)O)C.Cl
InChI
InChI=1S/C16H23NO.ClH/c1-3-8-16-9-10-17(2)15(16)7-5-12-4-6-13(18)11-14(12)16;/h4,6,11,15,18H,3,5,7-10H2,1-2H3;1H
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