4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-3,5-dimethyl-1,2-oxazole

Systemtic Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-3,5-dimethyl-1,2-oxazole Openeye Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-3,5-dimethyl-isoxazole CAS Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]methyl]-3,5-dimethylisoxazole IUPAC Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-3,5-dimethyl-1,2-oxazole Traditional Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]methyl]-3,5-dimethyl-isoxazole Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=NO1)C)CN2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H22N2O3/c1-12-15(13(2)23-19-12)11-20-7-3-4-16(20)14-5-6-17-18(10-14)22-9-8-21-17/h5-6,10,16H,3-4,7-9,11H2,1-2H3