(6aR)-5,6,6a,7-tetrahydroisoquinolino[2,3-a]quinolin-12-one

Systemtic Name: (6aR)-5,6,6a,7-tetrahydroisoquinolino[2,3-a]quinolin-12-one Openeye Name: (6aR)-5,6,6a,7-tetrahydroisoquinolino[2,3-a]quinolin-12-one CAS Name: (6aR)-5,6,6a,7-tetrahydroisoquinolino[2,3-a]quinolin-12-one IUPAC Name: (6aR)-5,6,6a,7-tetrahydroisoquinolino[2,3-a]quinolin-12-one Traditional Name: (6aR)-5,6,6a,7-tetrahydroisoquinolino[2,3-a]quinolin-12-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N3C1CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=CC=CC=C2N3[C@H]1CC4=CC=CC=C4C3=O

InChI

InChI=1S/C17H15NO/c19-17-15-7-3-1-6-13(15)11-14-10-9-12-5-2-4-8-16(12)18(14)17/h1-8,14H,9-11H2/t14-/m1/s1