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2-(9-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl)ethanenitrile
2-(9-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C3CN(CC3CC2)CC#N
Isomeric SMILES
COC1=CC=CC2=C1C3CN(CC3CC2)CC#N
InChI
InChI=1S/C15H18N2O/c1-18-14-4-2-3-11-5-6-12-9-17(8-7-16)10-13(12)15(11)14/h2-4,12-13H,5-6,8-10H2,1H3
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