6a-methyl-5-phenyl-isoindolo[2,1-a]quinolin-11-one

Systemtic Name: 6a-methyl-5-phenyl-isoindolo[2,1-a]quinolin-11-one Openeye Name: 6a-methyl-5-phenyl-isoindolo[2,1-a]quinolin-11-one CAS Name: 6a-methyl-5-phenyl-11-isoindolo[2,1-a]quinolinone IUPAC Name: 6a-methyl-5-phenylisoindolo[2,1-a]quinolin-11-one Traditional Name: 6a-methyl-5-phenyl-isoindolo[2,1-a]quinolin-11-one Formula: C23H17NO MolecularWeight: 323.38718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12C=C(C3=CC=CC=C3N1C(=O)C4=CC=CC=C24)C5=CC=CC=C5

Isomeric SMILES

CC12C=C(C3=CC=CC=C3N1C(=O)C4=CC=CC=C24)C5=CC=CC=C5

InChI

InChI=1S/C23H17NO/c1-23-15-19(16-9-3-2-4-10-16)17-11-6-8-14-21(17)24(23)22(25)18-12-5-7-13-20(18)23/h2-15H,1H3