2,6-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one

Systemtic Name: 2,6-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one Openeye Name: 2,6-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one CAS Name: 2,6-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one IUPAC Name: 2,6-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one Traditional Name: 2,6-dimethyl-11H-inden[1,2-c]isoquinolin-5-one Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C3=C2CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C3=C2CC4=CC=CC=C43)C

InChI

InChI=1S/C18H15NO/c1-11-7-8-14-15(9-11)16-10-12-5-3-4-6-13(12)17(16)19(2)18(14)20/h3-9H,10H2,1-2H3