5,6a-dimethylisoindolo[2,1-a]quinolin-11-one

Systemtic Name: 5,6a-dimethylisoindolo[2,1-a]quinolin-11-one Openeye Name: 5,6a-dimethylisoindolo[2,1-a]quinolin-11-one CAS Name: 5,6a-dimethyl-11-isoindolo[2,1-a]quinolinone IUPAC Name: 5,6a-dimethylisoindolo[2,1-a]quinolin-11-one Traditional Name: 5,6a-dimethylisoindolo[2,1-a]quinolin-11-one Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C3=CC=CC=C3C(=O)N2C4=CC=CC=C14)C

Isomeric SMILES

CC1=CC2(C3=CC=CC=C3C(=O)N2C4=CC=CC=C14)C

InChI

InChI=1S/C18H15NO/c1-12-11-18(2)15-9-5-3-8-14(15)17(20)19(18)16-10-6-4-7-13(12)16/h3-11H,1-2H3