11b-phenyl-2H-pyrazino[2,1-a]isoquinolin-1-one

Systemtic Name: 11b-phenyl-2H-pyrazino[2,1-a]isoquinolin-1-one Openeye Name: 11b-phenyl-2H-pyrazino[2,1-a]isoquinolin-1-one CAS Name: 11b-phenyl-2H-pyrazino[2,1-a]isoquinolin-1-one IUPAC Name: 11b-phenyl-2H-pyrazino[2,1-a]isoquinolin-1-one Traditional Name: 11b-phenyl-2H-pyrazin[2,1-a]isoquinolin-1-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C23C4=CC=CC=C4C=CN2C=CNC3=O

Isomeric SMILES

C1=CC=C(C=C1)C23C4=CC=CC=C4C=CN2C=CNC3=O

InChI

InChI=1S/C18H14N2O/c21-17-18(15-7-2-1-3-8-15)16-9-5-4-6-14(16)10-12-20(18)13-11-19-17/h1-13H,(H,19,21)