3,8-dihydro-2H-isoquinolin-7-one

Systemtic Name: 3,8-dihydro-2H-isoquinolin-7-one Openeye Name: 3,8-dihydro-2H-isoquinolin-7-one CAS Name: 3,8-dihydro-2H-isoquinolin-7-one IUPAC Name: 3,8-dihydro-2H-isoquinolin-7-one Traditional Name: 3,8-dihydro-2H-isoquinolin-7-one Formula: C9H9NO MolecularWeight: 147.17386

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C=CC(=O)CC2=CN1

Isomeric SMILES

C1C=C2C=CC(=O)CC2=CN1

InChI

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