(13aR)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: (13aR)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: (13aR)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: (13aR)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: (13aR)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: (13aR)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC3=CC=CC=C3C2=O)C4=CC=CC=C41

Isomeric SMILES

C1CN2[C@H](CC3=CC=CC=C3C2=O)C4=CC=CC=C41

InChI

InChI=1S/C17H15NO/c19-17-15-8-4-2-6-13(15)11-16-14-7-3-1-5-12(14)9-10-18(16)17/h1-8,16H,9-11H2/t16-/m1/s1