5,6,7,8-tetrahydro-2H-isoquinolin-3-one

Systemtic Name: 5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: 5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: 5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: 5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: 5,6,7,8-tetrahydro-2H-isoquinolin-3-one Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CNC(=O)C=C2C1

Isomeric SMILES

C1CCC2=CNC(=O)C=C2C1

InChI

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