6,8-dihydro-5H-isoquinolin-7-one

Systemtic Name: 6,8-dihydro-5H-isoquinolin-7-one Openeye Name: 6,8-dihydro-5H-isoquinolin-7-one CAS Name: 6,8-dihydro-5H-isoquinolin-7-one IUPAC Name: 6,8-dihydro-5H-isoquinolin-7-one Traditional Name: 6,8-dihydro-5H-isoquinolin-7-one Formula: C9H9NO MolecularWeight: 147.17386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)C=NC=C2

Isomeric SMILES

C1CC2=C(CC1=O)C=NC=C2

InChI

InChI=1S/C9H9NO/c11-9-2-1-7-3-4-10-6-8(7)5-9/h3-4,6H,1-2,5H2