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1-[3-[(cyclohexylmethylamino)methyl]-7-methyl-quinolin-2-yl]piperidin-4-ol
1-[3-[(cyclohexylmethylamino)methyl]-7-methyl-quinolin-2-yl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC(=C(C=C2C=C1)CNCC3CCCCC3)N4CCC(CC4)O
Isomeric SMILES
CC1=CC2=NC(=C(C=C2C=C1)CNCC3CCCCC3)N4CCC(CC4)O
InChI
InChI=1S/C23H33N3O/c1-17-7-8-19-14-20(16-24-15-18-5-3-2-4-6-18)23(25-22(19)13-17)26-11-9-21(27)10-12-26/h7-8,13-14,18,21,24,27H,2-6,9-12,15-16H2,1H3
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