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

Systemtic Name: (1S,10bR)-1-oxidanyl-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one Openeye Name: (1S,10bR)-1-hydroxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one CAS Name: (1S,10bR)-1-hydroxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one IUPAC Name: (1S,10bR)-1-hydroxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one Traditional Name: (1S,10bR)-1-hydroxy-2,5,6,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-3-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C(CC2=O)O)C3=CC=CC=C31

Isomeric SMILES

C1CN2[C@@H]([C@H](CC2=O)O)C3=CC=CC=C31

InChI

InChI=1S/C12H13NO2/c14-10-7-11(15)13-6-5-8-3-1-2-4-9(8)12(10)13/h1-4,10,12,14H,5-7H2/t10-,12+/m0/s1