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9-(cyclopropylmethyl)-6,8-dimethoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline
9-(cyclopropylmethyl)-6,8-dimethoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C(=C2C3=C1CCN3)CC4CC4)OC)OC
Isomeric SMILES
CC1=NC2=C(C=C(C(=C2C3=C1CCN3)CC4CC4)OC)OC
InChI
InChI=1S/C18H22N2O2/c1-10-12-6-7-19-17(12)16-13(8-11-4-5-11)14(21-2)9-15(22-3)18(16)20-10/h9,11,19H,4-8H2,1-3H3
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