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6-methoxy-4-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline
6-methoxy-4-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)OC)N=C3C
Isomeric SMILES
CC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)OC)N=C3C
InChI
InChI=1S/C20H20N2O/c1-13-7-4-5-9-17(13)22-12-11-15-14(2)21-19-16(20(15)22)8-6-10-18(19)23-3/h4-10H,11-12H2,1-3H3
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