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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C2C(=CC(=O)N1)C=CC3=CC=CC=C32

InChI

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