9-methyl-2-(phenylcarbonyl)-3,11b-dihydro-1H-pyrazino[2,1-a]isoquinolin-4-one

Systemtic Name: 9-methyl-2-(phenylcarbonyl)-3,11b-dihydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 2-benzoyl-9-methyl-3,11b-dihydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 2-benzoyl-9-methyl-3,11b-dihydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-benzoyl-9-methyl-3,11b-dihydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 2-benzoyl-9-methyl-3,11b-dihydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3CN(CC(=O)N3C=C2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C3CN(CC(=O)N3C=C2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c1-14-7-8-17-16(11-14)9-10-22-18(17)12-21(13-19(22)23)20(24)15-5-3-2-4-6-15/h2-11,18H,12-13H2,1H3