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2-[4-[(8-methoxyquinolin-2-yl)methyl]-1-(3-methylbut-2-enyl)piperazin-2-yl]ethanol
2-[4-[(8-methoxyquinolin-2-yl)methyl]-1-(3-methylbut-2-enyl)piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCN1CCN(CC1CCO)CC2=NC3=C(C=CC=C3OC)C=C2)C
Isomeric SMILES
CC(=CCN1CCN(CC1CCO)CC2=NC3=C(C=CC=C3OC)C=C2)C
InChI
InChI=1S/C22H31N3O2/c1-17(2)9-11-25-13-12-24(16-20(25)10-14-26)15-19-8-7-18-5-4-6-21(27-3)22(18)23-19/h4-9,20,26H,10-16H2,1-3H3
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