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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3C

Isomeric SMILES

CC1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3C

InChI

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