(13aS)-13,13a-dihydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: (13aS)-13,13a-dihydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: (13aS)-13,13a-dihydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: (13aS)-13,13a-dihydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: (13aS)-13,13a-dihydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: (13aS)-13,13a-dihydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C3=CC=CC=C3C=CN2C(=O)C4=CC=CC=C41

Isomeric SMILES

C1[C@H]2C3=CC=CC=C3C=CN2C(=O)C4=CC=CC=C41

InChI

InChI=1S/C17H13NO/c19-17-15-8-4-2-6-13(15)11-16-14-7-3-1-5-12(14)9-10-18(16)17/h1-10,16H,11H2/t16-/m0/s1