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methyl 4-(4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)butanoate
methyl 4-(4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4CCCC(=O)OC
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4CCCC(=O)OC
InChI
InChI=1S/C23H24N2O3/c1-16-19-12-14-25(13-6-9-22(26)27-2)23(19)20-15-18(10-11-21(20)24-16)28-17-7-4-3-5-8-17/h3-5,7-8,10-11,15H,6,9,12-14H2,1-2H3
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