4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dimethylamino)-5-ethyl-6-methyl-2-pyridone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC3=C(C=C2)OCCO3)N(C)C)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC3=C(C=C2)OCCO3)N(C)C)C

InChI

InChI=1S/C19H24N2O3/c1-5-14-12(2)20-19(22)18(21(3)4)15(14)10-13-6-7-16-17(11-13)24-9-8-23-16/h6-7,11H,5,8-10H2,1-4H3,(H,20,22)