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2-[1-cyclohexyl-4-[(6-ethoxyquinolin-2-yl)methyl]piperazin-2-yl]ethanol
2-[1-cyclohexyl-4-[(6-ethoxyquinolin-2-yl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(C=C2)CN3CCN(C(C3)CCO)C4CCCCC4
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(C=C2)CN3CCN(C(C3)CCO)C4CCCCC4
InChI
InChI=1S/C24H35N3O2/c1-2-29-23-10-11-24-19(16-23)8-9-20(25-24)17-26-13-14-27(22(18-26)12-15-28)21-6-4-3-5-7-21/h8-11,16,21-22,28H,2-7,12-15,17-18H2,1H3
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