1-[7-[3-(dimethylamino)-2-methyl-propoxy]-6-ethanoyl-1-benzofuran-4-yl]ethanone hydrochloride

Systemtic Name: 1-[7-[3-(dimethylamino)-2-methyl-propoxy]-6-ethanoyl-1-benzofuran-4-yl]ethanone hydrochloride Openeye Name: 1-[6-acetyl-7-[3-(dimethylamino)-2-methyl-propoxy]benzofuran-4-yl]ethanone hydrochloride CAS Name: 1-[6-acetyl-7-[3-(dimethylamino)-2-methylpropoxy]-4-benzofuranyl]ethanone hydrochloride IUPAC Name: 1-[6-acetyl-7-[3-(dimethylamino)-2-methylpropoxy]-1-benzofuran-4-yl]ethanone hydrochloride Traditional Name: 1-[6-acetyl-7-[3-(dimethylamino)-2-methyl-propoxy]benzofuran-4-yl]ethanone hydrochloride Formula: C18H24ClNO4 MolecularWeight: 353.84046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)COC1=C(C=C(C2=C1OC=C2)C(=O)C)C(=O)C.Cl

Isomeric SMILES

CC(CN(C)C)COC1=C(C=C(C2=C1OC=C2)C(=O)C)C(=O)C.Cl

InChI

InChI=1S/C18H23NO4.ClH/c1-11(9-19(4)5)10-23-18-16(13(3)21)8-15(12(2)20)14-6-7-22-17(14)18;/h6-8,11H,9-10H2,1-5H3;1H