7-methyl-10H-naphtho[2,1-g]isoquinolin-11-one

Systemtic Name: 7-methyl-10H-naphtho[2,1-g]isoquinolin-11-one Openeye Name: 7-methyl-10H-naphtho[2,1-g]isoquinolin-11-one CAS Name: 7-methyl-10H-naphtho[2,1-g]isoquinolin-11-one IUPAC Name: 7-methyl-10H-naphtho[2,1-g]isoquinolin-11-one Traditional Name: 7-methyl-10H-naphth[2,1-g]isoquinolin-11-one Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=CC=CC=C3C2=CC4=C1C=CNC4=O

Isomeric SMILES

CC1=C2C=CC3=CC=CC=C3C2=CC4=C1C=CNC4=O

InChI

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