3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-2-methyl-7-oxidanyl-6-propyl-chromen-4-one hydrochloride

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-2-methyl-7-oxidanyl-6-propyl-chromen-4-one hydrochloride Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-7-hydroxy-2-methyl-6-propyl-chromen-4-one hydrochloride CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-7-hydroxy-2-methyl-6-propyl-1-benzopyran-4-one hydrochloride IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-7-hydroxy-2-methyl-6-propylchromen-4-one hydrochloride Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-7-hydroxy-2-methyl-6-propyl-chromone hydrochloride Formula: C24H28ClNO5 MolecularWeight: 445.93582

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)CN(C)C)O.Cl

Isomeric SMILES

CCCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)CN(C)C)O.Cl

InChI

InChI=1S/C24H27NO5.ClH/c1-5-6-16-11-17-23(27)21(15-7-8-19-20(12-15)29-10-9-28-19)14(2)30-24(17)18(22(16)26)13-25(3)4;/h7-8,11-12,26H,5-6,9-10,13H2,1-4H3;1H