3-methyl-2H-benzo[g]isoquinolin-1-one

Systemtic Name: 3-methyl-2H-benzo[g]isoquinolin-1-one Openeye Name: 3-methyl-2H-benzo[g]isoquinolin-1-one CAS Name: 3-methyl-2H-benzo[g]isoquinolin-1-one IUPAC Name: 3-methyl-2H-benzo[g]isoquinolin-1-one Traditional Name: 3-methyl-2H-benz[g]isoquinolin-1-one Formula: C14H11NO MolecularWeight: 209.24324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=CC=CC=C3C=C2C(=O)N1

Isomeric SMILES

CC1=CC2=CC3=CC=CC=C3C=C2C(=O)N1

InChI

InChI=1S/C14H11NO/c1-9-6-12-7-10-4-2-3-5-11(10)8-13(12)14(16)15-9/h2-8H,1H3,(H,15,16)