2,3,3a,9b-tetrahydrobenzo[de]isoquinolin-1-one

Systemtic Name: 2,3,3a,9b-tetrahydrobenzo[de]isoquinolin-1-one Openeye Name: 2,3,3a,9b-tetrahydrobenzo[de]isoquinolin-1-one CAS Name: 2,3,3a,9b-tetrahydrobenzo[de]isoquinolin-1-one IUPAC Name: 2,3,3a,9b-tetrahydrobenzo[de]isoquinolin-1-one Traditional Name: 2,3,3a,9b-tetrahydrobenzo[de]isoquinolin-1-one Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=C3C2C(=CC=C3)C(=O)N1

Isomeric SMILES

C1C2C=CC=C3C2C(=CC=C3)C(=O)N1

InChI

InChI=1S/C12H11NO/c14-12-10-6-2-4-8-3-1-5-9(7-13-12)11(8)10/h1-6,9,11H,7H2,(H,13,14)