(11aR)-9-methoxy-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one

Systemtic Name: (11aR)-9-methoxy-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one Openeye Name: (11aR)-9-methoxy-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one CAS Name: (11aR)-9-methoxy-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one IUPAC Name: (11aR)-9-methoxy-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one Traditional Name: (11aR)-9-methoxy-1,2,3,4,11,11a-hexahydropyrazin[1,2-b]isoquinolin-6-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N3CCNCC3C2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N3CCNC[C@H]3C2

InChI

InChI=1S/C13H16N2O2/c1-17-11-2-3-12-9(7-11)6-10-8-14-4-5-15(10)13(12)16/h2-3,7,10,14H,4-6,8H2,1H3/t10-/m1/s1