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

Systemtic Name: 7-methyl-2-(phenylcarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 2-benzoyl-7-methyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 2-benzoyl-7-methyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-benzoyl-7-methyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 2-benzoyl-7-methyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C(CN(CC2=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C14

Isomeric SMILES

CC1CN2C(CN(CC2=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C14

InChI

InChI=1S/C20H20N2O2/c1-14-11-22-18(17-10-6-5-9-16(14)17)12-21(13-19(22)23)20(24)15-7-3-2-4-8-15/h2-10,14,18H,11-13H2,1H3