1-[2-(4-methoxyphenyl)-8-methyl-indolizin-3-yl]-2-(3-methyl-2H-imidazol-1-yl)ethanone chloride

Systemtic Name: 1-[2-(4-methoxyphenyl)-8-methyl-indolizin-3-yl]-2-(3-methyl-2H-imidazol-1-yl)ethanone chloride Openeye Name: 1-[2-(4-methoxyphenyl)-8-methyl-indolizin-3-yl]-2-(3-methyl-2H-imidazol-1-yl)ethanone chloride CAS Name: 1-[2-(4-methoxyphenyl)-8-methyl-3-indolizinyl]-2-(3-methyl-2H-imidazol-1-yl)ethanone chloride IUPAC Name: 1-[2-(4-methoxyphenyl)-8-methylindolizin-3-yl]-2-(3-methyl-2H-imidazol-1-yl)ethanone chloride Traditional Name: 1-[2-(4-methoxyphenyl)-8-methyl-indolizin-3-yl]-2-(3-methyl-4-imidazolin-1-yl)ethanone chloride Formula: C22H23ClN3O2- MolecularWeight: 396.88992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2C(=O)CN3CN(C=C3)C)C4=CC=C(C=C4)OC.[Cl-]

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2C(=O)CN3CN(C=C3)C)C4=CC=C(C=C4)OC.[Cl-]

InChI

InChI=1S/C22H23N3O2.ClH/c1-16-5-4-10-25-20(16)13-19(17-6-8-18(27-3)9-7-17)22(25)21(26)14-24-12-11-23(2)15-24;/h4-13H,14-15H2,1-3H3;1H/p-1