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8-(diethylaminomethyl)-10-methoxy-6H-thiochromeno[4,3-b]quinolin-9-ol
8-(diethylaminomethyl)-10-methoxy-6H-thiochromeno[4,3-b]quinolin-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=C(C(=CC2=NC3=C(CSC4=CC=CC=C43)C=C21)OC)O
Isomeric SMILES
CCN(CC)CC1=C(C(=CC2=NC3=C(CSC4=CC=CC=C43)C=C21)OC)O
InChI
InChI=1S/C22H24N2O2S/c1-4-24(5-2)12-17-16-10-14-13-27-20-9-7-6-8-15(20)21(14)23-18(16)11-19(26-3)22(17)25/h6-11,25H,4-5,12-13H2,1-3H3
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