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1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-[2-(ethylamino)ethyl]pyrrolidin-2-one
1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-[2-(ethylamino)ethyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCC1CCC(=O)N1CC2COC3=CC=CC=C3O2
Isomeric SMILES
CCNCCC1CCC(=O)N1CC2COC3=CC=CC=C3O2
InChI
InChI=1S/C17H24N2O3/c1-2-18-10-9-13-7-8-17(20)19(13)11-14-12-21-15-5-3-4-6-16(15)22-14/h3-6,13-14,18H,2,7-12H2,1H3
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