2,5,6,10b-tetrahydro-1H-imidazo[5,1-a]isoquinolin-3-one

Systemtic Name: 2,5,6,10b-tetrahydro-1H-imidazo[5,1-a]isoquinolin-3-one Openeye Name: 2,5,6,10b-tetrahydro-1H-imidazo[5,1-a]isoquinolin-3-one CAS Name: 2,5,6,10b-tetrahydro-1H-imidazo[5,1-a]isoquinolin-3-one IUPAC Name: 2,5,6,10b-tetrahydro-1H-imidazo[5,1-a]isoquinolin-3-one Traditional Name: 2,5,6,10b-tetrahydro-1H-imidaz[5,1-a]isoquinolin-3-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CNC2=O)C3=CC=CC=C31

Isomeric SMILES

C1CN2C(CNC2=O)C3=CC=CC=C31

InChI

InChI=1S/C11H12N2O/c14-11-12-7-10-9-4-2-1-3-8(9)5-6-13(10)11/h1-4,10H,5-7H2,(H,12,14)