8aH-isoquinolin-1-one; 2H-isoquinolin-1-one

Systemtic Name: 8aH-isoquinolin-1-one; 2H-isoquinolin-1-one Openeye Name: 8aH-isoquinolin-1-one; 2H-isoquinolin-1-one CAS Name: 8aH-isoquinolin-1-one; 2H-isoquinolin-1-one IUPAC Name: 8aH-isoquinolin-1-one; 2H-isoquinolin-1-one Traditional Name: 8aH-isoquinolin-1-one; isocarbostyril Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CNC2=O.C1=CC2C(=CC=NC2=O)C=C1

Isomeric SMILES

C1=CC=C2C(=C1)C=CNC2=O.C1=CC2C(=CC=NC2=O)C=C1

InChI

InChI=1S/2C9H7NO/c2*11-9-8-4-2-1-3-7(8)5-6-10-9/h1-6H,(H,10,11);1-6,8H