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1-(4-methoxy-2-methyl-phenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
1-(4-methoxy-2-methyl-phenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC)N2CCC3=C2C4=CC=CC=C4N=C3C
Isomeric SMILES
CC1=C(C=CC(=C1)OC)N2CCC3=C2C4=CC=CC=C4N=C3C
InChI
InChI=1S/C20H20N2O/c1-13-12-15(23-3)8-9-19(13)22-11-10-16-14(2)21-18-7-5-4-6-17(18)20(16)22/h4-9,12H,10-11H2,1-3H3
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