3,4,4a,8a-tetrahydro-2H-isoquinolin-1-one

Systemtic Name: 3,4,4a,8a-tetrahydro-2H-isoquinolin-1-one Openeye Name: 3,4,4a,8a-tetrahydro-2H-isoquinolin-1-one CAS Name: 3,4,4a,8a-tetrahydro-2H-isoquinolin-1-one IUPAC Name: 3,4,4a,8a-tetrahydro-2H-isoquinolin-1-one Traditional Name: 3,4,4a,8a-tetrahydro-2H-isoquinolin-1-one Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2C1C=CC=C2

Isomeric SMILES

C1CNC(=O)C2C1C=CC=C2

InChI

InChI=1S/C9H11NO/c11-9-8-4-2-1-3-7(8)5-6-10-9/h1-4,7-8H,5-6H2,(H,10,11)