11a-methyl-2,3,4,11-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6-one

Systemtic Name: 11a-methyl-2,3,4,11-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6-one Openeye Name: 11a-methyl-2,3,4,11-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6-one CAS Name: 11a-methyl-2,3,4,11-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6-one IUPAC Name: 11a-methyl-2,3,4,11-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6-one Traditional Name: 11a-methyl-2,3,4,11-tetrahydro-1H-pyrazin[1,2-b]isoquinolin-6-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=CC=CC=C3C(=O)N1CCNC2

Isomeric SMILES

CC12CC3=CC=CC=C3C(=O)N1CCNC2

InChI

InChI=1S/C13H16N2O/c1-13-8-10-4-2-3-5-11(10)12(16)15(13)7-6-14-9-13/h2-5,14H,6-9H2,1H3