4a,8a-dihydro-2H-isoquinolin-1-one

Systemtic Name: 4a,8a-dihydro-2H-isoquinolin-1-one Openeye Name: 4a,8a-dihydro-2H-isoquinolin-1-one CAS Name: 4a,8a-dihydro-2H-isoquinolin-1-one IUPAC Name: 4a,8a-dihydro-2H-isoquinolin-1-one Traditional Name: 4a,8a-dihydro-2H-isoquinolin-1-one Formula: C9H9NO MolecularWeight: 147.17386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C=CNC(=O)C2C=C1

Isomeric SMILES

C1=CC2C=CNC(=O)C2C=C1

InChI

InChI=1S/C9H9NO/c11-9-8-4-2-1-3-7(8)5-6-10-9/h1-8H,(H,10,11)