5,6,7,8-tetrahydro-2H-isoquinolin-1-one

Systemtic Name: 5,6,7,8-tetrahydro-2H-isoquinolin-1-one Openeye Name: 5,6,7,8-tetrahydro-2H-isoquinolin-1-one CAS Name: 5,6,7,8-tetrahydro-2H-isoquinolin-1-one IUPAC Name: 5,6,7,8-tetrahydro-2H-isoquinolin-1-one Traditional Name: 5,6,7,8-tetrahydro-2H-isoquinolin-1-one Formula: C9H11NO MolecularWeight: 149.18974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CNC2=O

Isomeric SMILES

C1CCC2=C(C1)C=CNC2=O

InChI

InChI=1S/C9H11NO/c11-9-8-4-2-1-3-7(8)5-6-10-9/h5-6H,1-4H2,(H,10,11)