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2-[1-[(2-ethoxyphenyl)methyl]-4-[(8-methoxyquinolin-2-yl)methyl]piperazin-2-yl]ethanol
2-[1-[(2-ethoxyphenyl)methyl]-4-[(8-methoxyquinolin-2-yl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CN2CCN(CC2CCO)CC3=NC4=C(C=CC=C4OC)C=C3
Isomeric SMILES
CCOC1=CC=CC=C1CN2CCN(CC2CCO)CC3=NC4=C(C=CC=C4OC)C=C3
InChI
InChI=1S/C26H33N3O3/c1-3-32-24-9-5-4-7-21(24)17-29-15-14-28(19-23(29)13-16-30)18-22-12-11-20-8-6-10-25(31-2)26(20)27-22/h4-12,23,30H,3,13-19H2,1-2H3
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