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2,3-dimethoxy-12b-(phenylmethyl)-6,8-dihydro-5H-isoindolo[1,2-a]isoquinoline
2,3-dimethoxy-12b-(phenylmethyl)-6,8-dihydro-5H-isoindolo[1,2-a]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN3C2(C4=CC=CC=C4C3)CC5=CC=CC=C5)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN3C2(C4=CC=CC=C4C3)CC5=CC=CC=C5)OC
InChI
InChI=1S/C25H25NO2/c1-27-23-14-19-12-13-26-17-20-10-6-7-11-21(20)25(26,22(19)15-24(23)28-2)16-18-8-4-3-5-9-18/h3-11,14-15H,12-13,16-17H2,1-2H3
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