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2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-piperazin-2-yl]ethanol
2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1CCO)CC2=CC3=C(C=C2)OCCO3
Isomeric SMILES
CN1CCN(CC1CCO)CC2=CC3=C(C=C2)OCCO3
InChI
InChI=1S/C16H24N2O3/c1-17-5-6-18(12-14(17)4-7-19)11-13-2-3-15-16(10-13)21-9-8-20-15/h2-3,10,14,19H,4-9,11-12H2,1H3
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