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2,9,10-trimethoxy-5,8,11,13a-tetrahydro-4aH-isoquinolino[2,3-a]quinolin-3-ol
2,9,10-trimethoxy-5,8,11,13a-tetrahydro-4aH-isoquinolino[2,3-a]quinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(CC2=CN3C4C=C(C(=CC4CC=C3C=C2C1)O)OC)OC
Isomeric SMILES
COC1=C(CC2=CN3C4C=C(C(=CC4CC=C3C=C2C1)O)OC)OC
InChI
InChI=1S/C20H23NO4/c1-23-18-10-16-12(7-17(18)22)4-5-15-6-13-8-19(24-2)20(25-3)9-14(13)11-21(15)16/h5-7,10-12,16,22H,4,8-9H2,1-3H3
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