12-methyl-9H-naphtho[1,2-g]isoquinolin-8-one

Systemtic Name: 12-methyl-9H-naphtho[1,2-g]isoquinolin-8-one Openeye Name: 12-methyl-9H-naphtho[1,2-g]isoquinolin-8-one CAS Name: 12-methyl-9H-naphtho[1,2-g]isoquinolin-8-one IUPAC Name: 12-methyl-9H-naphtho[1,2-g]isoquinolin-8-one Traditional Name: 12-methyl-9H-naphth[1,2-g]isoquinolin-8-one Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1C=CNC3=O)C=CC4=CC=CC=C42

Isomeric SMILES

CC1=C2C(=CC3=C1C=CNC3=O)C=CC4=CC=CC=C42

InChI

InChI=1S/C18H13NO/c1-11-14-8-9-19-18(20)16(14)10-13-7-6-12-4-2-3-5-15(12)17(11)13/h2-10H,1H3,(H,19,20)