11-phenyl-1,2,3,4-tetrahydropyrazino[1,2-b]isoquinolin-6-one

Systemtic Name: 11-phenyl-1,2,3,4-tetrahydropyrazino[1,2-b]isoquinolin-6-one Openeye Name: 11-phenyl-1,2,3,4-tetrahydropyrazino[1,2-b]isoquinolin-6-one CAS Name: 11-phenyl-1,2,3,4-tetrahydropyrazino[1,2-b]isoquinolin-6-one IUPAC Name: 11-phenyl-1,2,3,4-tetrahydropyrazino[1,2-b]isoquinolin-6-one Traditional Name: 11-phenyl-1,2,3,4-tetrahydropyrazin[1,2-b]isoquinolin-6-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C3=CC=CC=C3C2=O)C4=CC=CC=C4)CN1

Isomeric SMILES

C1CN2C(=C(C3=CC=CC=C3C2=O)C4=CC=CC=C4)CN1

InChI

InChI=1S/C18H16N2O/c21-18-15-9-5-4-8-14(15)17(13-6-2-1-3-7-13)16-12-19-10-11-20(16)18/h1-9,19H,10-12H2