4a,8a-dihydro-4H-isoquinolin-3-one

Systemtic Name: 4a,8a-dihydro-4H-isoquinolin-3-one Openeye Name: 4a,8a-dihydro-4H-isoquinolin-3-one CAS Name: 4a,8a-dihydro-4H-isoquinolin-3-one IUPAC Name: 4a,8a-dihydro-4H-isoquinolin-3-one Traditional Name: 4a,8a-dihydro-4H-isoquinolin-3-one Formula: C9H9NO MolecularWeight: 147.17386

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2C=NC1=O

Isomeric SMILES

C1C2C=CC=CC2C=NC1=O

InChI

InChI=1S/C9H9NO/c11-9-5-7-3-1-2-4-8(7)6-10-9/h1-4,6-8H,5H2