(10bS)-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: (10bS)-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one Openeye Name: (10bS)-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one CAS Name: (10bS)-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one IUPAC Name: (10bS)-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one Traditional Name: (10bS)-2,5,6,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-3-one Formula: C12H13NO MolecularWeight: 187.23772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C3=CC=CC=C3CC2

Isomeric SMILES

C1CC(=O)N2[C@@H]1C3=CC=CC=C3CC2

InChI

InChI=1S/C12H13NO/c14-12-6-5-11-10-4-2-1-3-9(10)7-8-13(11)12/h1-4,11H,5-8H2/t11-/m0/s1