9-methoxy-1-methyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one

Systemtic Name: 9-methoxy-1-methyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Openeye Name: 9-methoxy-1-methyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one CAS Name: 9-methoxy-1-methyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one IUPAC Name: 9-methoxy-1-methyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Traditional Name: 9-methoxy-1-methyl-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2C3=C(C=CC(=C3)OC)C(=O)N2CCN1

Isomeric SMILES

CC1C2C3=C(C=CC(=C3)OC)C(=O)N2CCN1

InChI

InChI=1S/C13H16N2O2/c1-8-12-11-7-9(17-2)3-4-10(11)13(16)15(12)6-5-14-8/h3-4,7-8,12,14H,5-6H2,1-2H3