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2-[1-cyclopentyl-4-[(8-methoxyquinolin-2-yl)methyl]piperazin-2-yl]ethanol
2-[1-cyclopentyl-4-[(8-methoxyquinolin-2-yl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1N=C(C=C2)CN3CCN(C(C3)CCO)C4CCCC4
Isomeric SMILES
COC1=CC=CC2=C1N=C(C=C2)CN3CCN(C(C3)CCO)C4CCCC4
InChI
InChI=1S/C22H31N3O2/c1-27-21-8-4-5-17-9-10-18(23-22(17)21)15-24-12-13-25(19-6-2-3-7-19)20(16-24)11-14-26/h4-5,8-10,19-20,26H,2-3,6-7,11-16H2,1H3
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