3-[1-(2,6-dimethoxyphenyl)carbonyl-2-methyl-indolizin-3-yl]propanenitrile

Systemtic Name: 3-[1-(2,6-dimethoxyphenyl)carbonyl-2-methyl-indolizin-3-yl]propanenitrile Openeye Name: 3-[1-(2,6-dimethoxybenzoyl)-2-methyl-indolizin-3-yl]propanenitrile CAS Name: 3-[1-[(2,6-dimethoxyphenyl)-oxomethyl]-2-methyl-3-indolizinyl]propanenitrile IUPAC Name: 3-[1-(2,6-dimethoxybenzoyl)-2-methylindolizin-3-yl]propanenitrile Traditional Name: 3-[1-(2,6-dimethoxybenzoyl)-2-methyl-indolizin-3-yl]propionitrile Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)C3=C(C=CC=C3OC)OC)CCC#N

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)C3=C(C=CC=C3OC)OC)CCC#N

InChI

InChI=1S/C21H20N2O3/c1-14-15(9-7-12-22)23-13-5-4-8-16(23)19(14)21(24)20-17(25-2)10-6-11-18(20)26-3/h4-6,8,10-11,13H,7,9H2,1-3H3