2-(2-methylphenyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one

Systemtic Name: 2-(2-methylphenyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 2-(o-tolyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 2-(2-methylphenyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-(2-methylphenyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 2-(o-tolyl)-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C19H20N2O MolecularWeight: 292.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC3C4=CC=CC=C4CCN3C(=O)C2

Isomeric SMILES

CC1=CC=CC=C1N2CC3C4=CC=CC=C4CCN3C(=O)C2

InChI

InChI=1S/C19H20N2O/c1-14-6-2-5-9-17(14)20-12-18-16-8-4-3-7-15(16)10-11-21(18)19(22)13-20/h2-9,18H,10-13H2,1H3