2,3,3a,4,6a,7,9a,9b-octahydrobenzo[de]isoquinolin-1-one

Systemtic Name: 2,3,3a,4,6a,7,9a,9b-octahydrobenzo[de]isoquinolin-1-one Openeye Name: 2,3,3a,4,6a,7,9a,9b-octahydrobenzo[de]isoquinolin-1-one CAS Name: 2,3,3a,4,6a,7,9a,9b-octahydrobenzo[de]isoquinolin-1-one IUPAC Name: 2,3,3a,4,6a,7,9a,9b-octahydrobenzo[de]isoquinolin-1-one Traditional Name: 2,3,3a,4,6a,7,9a,9b-octahydrobenzo[de]isoquinolin-1-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2CC=CC3C2C1CNC3=O

Isomeric SMILES

C1C=CC2CC=CC3C2C1CNC3=O

InChI

InChI=1S/C12H15NO/c14-12-10-6-2-4-8-3-1-5-9(7-13-12)11(8)10/h1-3,6,8-11H,4-5,7H2,(H,13,14)