2-[2-(4-methoxyphenyl)-3-methyl-4-(8-methylindolizin-3-yl)-2H-imidazol-1-yl]ethanal

Systemtic Name: 2-[2-(4-methoxyphenyl)-3-methyl-4-(8-methylindolizin-3-yl)-2H-imidazol-1-yl]ethanal Openeye Name: 2-[2-(4-methoxyphenyl)-3-methyl-4-(8-methylindolizin-3-yl)-2H-imidazol-1-yl]acetaldehyde CAS Name: 2-[2-(4-methoxyphenyl)-3-methyl-4-(8-methyl-3-indolizinyl)-2H-imidazol-1-yl]acetaldehyde IUPAC Name: 2-[2-(4-methoxyphenyl)-3-methyl-4-(8-methylindolizin-3-yl)-2H-imidazol-1-yl]acetaldehyde Traditional Name: 2-[2-(4-methoxyphenyl)-3-methyl-4-(8-methylindolizin-3-yl)-4-imidazolin-1-yl]acetaldehyde Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC=C2C3=CN(C(N3C)C4=CC=C(C=C4)OC)CC=O

Isomeric SMILES

CC1=CC=CN2C1=CC=C2C3=CN(C(N3C)C4=CC=C(C=C4)OC)CC=O

InChI

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