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1-(cyclohexylamino)-3-[(7-methoxy-9H-pyrido[3,4-b]indol-5-yl)oxy]propan-2-ol
1-(cyclohexylamino)-3-[(7-methoxy-9H-pyrido[3,4-b]indol-5-yl)oxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C3=C(C=NC=C3)NC2=C1)OCC(CNC4CCCCC4)O
Isomeric SMILES
COC1=CC(=C2C3=C(C=NC=C3)NC2=C1)OCC(CNC4CCCCC4)O
InChI
InChI=1S/C21H27N3O3/c1-26-16-9-18-21(17-7-8-22-12-19(17)24-18)20(10-16)27-13-15(25)11-23-14-5-3-2-4-6-14/h7-10,12,14-15,23-25H,2-6,11,13H2,1H3
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