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2,3-diethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol
2,3-diethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CN2CCC3=CC(=C(C=C3C2CC1(CC)O)OC)OC
Isomeric SMILES
CCC1CN2CCC3=CC(=C(C=C3C2CC1(CC)O)OC)OC
InChI
InChI=1S/C19H29NO3/c1-5-14-12-20-8-7-13-9-17(22-3)18(23-4)10-15(13)16(20)11-19(14,21)6-2/h9-10,14,16,21H,5-8,11-12H2,1-4H3
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