(10bR)-9-methoxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: (10bR)-9-methoxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one Openeye Name: (10bR)-9-methoxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one CAS Name: (10bR)-9-methoxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one IUPAC Name: (10bR)-9-methoxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one Traditional Name: (10bR)-9-methoxy-2,5,6,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-3-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN3C2CCC3=O)C=C1

Isomeric SMILES

COC1=CC2=C(CCN3[C@@H]2CCC3=O)C=C1

InChI

InChI=1S/C13H15NO2/c1-16-10-3-2-9-6-7-14-12(11(9)8-10)4-5-13(14)15/h2-3,8,12H,4-7H2,1H3/t12-/m1/s1