1,1,3,4,5,7,8,9-octamethyl-2H-benzo[de]isoquinolin-6-one

Systemtic Name: 1,1,3,4,5,7,8,9-octamethyl-2H-benzo[de]isoquinolin-6-one Openeye Name: 1,1,3,4,5,7,8,9-octamethyl-2H-benzo[de]isoquinolin-6-one CAS Name: 1,1,3,4,5,7,8,9-octamethyl-2H-benzo[de]isoquinolin-6-one IUPAC Name: 1,1,3,4,5,7,8,9-octamethyl-2H-benzo[de]isoquinolin-6-one Traditional Name: 1,1,3,4,5,7,8,9-octamethyl-2H-benzo[de]isoquinolin-6-one Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C3C(=C(NC(C3=C1C)(C)C)C)C(=C(C2=O)C)C)C

Isomeric SMILES

CC1=C(C2=C3C(=C(NC(C3=C1C)(C)C)C)C(=C(C2=O)C)C)C

InChI

InChI=1S/C20H25NO/c1-9-10(2)16-17-15(11(3)13(5)19(16)22)14(6)21-20(7,8)18(17)12(9)4/h21H,1-8H3