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1-(7-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)-4-oxidanyl-butan-1-one
1-(7-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)-4-oxidanyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CCC3C2CCCN3C(=O)CCCO
Isomeric SMILES
COC1=CC=CC2=C1CCC3C2CCCN3C(=O)CCCO
InChI
InChI=1S/C18H25NO3/c1-22-17-7-2-5-13-14-6-3-11-19(18(21)8-4-12-20)16(14)10-9-15(13)17/h2,5,7,14,16,20H,3-4,6,8-12H2,1H3
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