3,4-dihydro-2H-benzo[h]isoquinolin-1-one

Systemtic Name: 3,4-dihydro-2H-benzo[h]isoquinolin-1-one Openeye Name: 3,4-dihydro-2H-benzo[h]isoquinolin-1-one CAS Name: 3,4-dihydro-2H-benzo[h]isoquinolin-1-one IUPAC Name: 3,4-dihydro-2H-benzo[h]isoquinolin-1-one Traditional Name: 3,4-dihydro-2H-benz[h]isoquinolin-1-one Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C=CC3=CC=CC=C32

Isomeric SMILES

C1CNC(=O)C2=C1C=CC3=CC=CC=C32

InChI

InChI=1S/C13H11NO/c15-13-12-10(7-8-14-13)6-5-9-3-1-2-4-11(9)12/h1-6H,7-8H2,(H,14,15)