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1-[3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]pyridin-2-yl]piperidin-3-ol
1-[3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]pyridin-2-yl]piperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C2=C(C=CC=N2)CNCC3=CC4=C(C=C3)OCCO4)O
Isomeric SMILES
C1CC(CN(C1)C2=C(C=CC=N2)CNCC3=CC4=C(C=C3)OCCO4)O
InChI
InChI=1S/C20H25N3O3/c24-17-4-2-8-23(14-17)20-16(3-1-7-22-20)13-21-12-15-5-6-18-19(11-15)26-10-9-25-18/h1,3,5-7,11,17,21,24H,2,4,8-10,12-14H2
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