2-[4-(hydroxymethyl)phenyl]-8a-methyl-3-(4-methylphenyl)indolizin-1-one

Systemtic Name: 2-[4-(hydroxymethyl)phenyl]-8a-methyl-3-(4-methylphenyl)indolizin-1-one Openeye Name: 2-[4-(hydroxymethyl)phenyl]-8a-methyl-3-(p-tolyl)indolizin-1-one CAS Name: 2-[4-(hydroxymethyl)phenyl]-8a-methyl-3-(4-methylphenyl)-1-indolizinone IUPAC Name: 2-[4-(hydroxymethyl)phenyl]-8a-methyl-3-(4-methylphenyl)indolizin-1-one Traditional Name: 8a-methyl-2-(4-methylolphenyl)-3-(p-tolyl)indolizin-1-one Formula: C23H21NO2 MolecularWeight: 343.41834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3(N2C=CC=C3)C)C4=CC=C(C=C4)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3(N2C=CC=C3)C)C4=CC=C(C=C4)CO

InChI

InChI=1S/C23H21NO2/c1-16-5-9-19(10-6-16)21-20(18-11-7-17(15-25)8-12-18)22(26)23(2)13-3-4-14-24(21)23/h3-14,25H,15H2,1-2H3