12,12-dimethylindolo[1,2-b]isoquinolin-6-one

Systemtic Name: 12,12-dimethylindolo[1,2-b]isoquinolin-6-one Openeye Name: 12,12-dimethylindolo[1,2-b]isoquinolin-6-one CAS Name: 12,12-dimethyl-6-indolo[1,2-b]isoquinolinone IUPAC Name: 12,12-dimethylindolo[1,2-b]isoquinolin-6-one Traditional Name: 12,12-dimethylindol[1,2-b]isoquinolin-6-one Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1=CC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3C1=CC4=CC=CC=C4C3=O)C

InChI

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