(10bR)-8-chloranyl-7-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one

Systemtic Name: (10bR)-8-chloranyl-7-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Openeye Name: (10bR)-8-chloro-7-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one CAS Name: (10bR)-8-chloro-7-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one IUPAC Name: (10bR)-8-chloro-7-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Traditional Name: (10bR)-8-chloro-7-methoxy-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one Formula: C12H13ClN2O2 MolecularWeight: 252.69682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=O)N3C2CNCC3)Cl

Isomeric SMILES

COC1=C(C=CC2=C1C(=O)N3[C@H]2CNCC3)Cl

InChI

InChI=1S/C12H13ClN2O2/c1-17-11-8(13)3-2-7-9-6-14-4-5-15(9)12(16)10(7)11/h2-3,9,14H,4-6H2,1H3/t9-/m0/s1