2-pyridin-3-ylcarbonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one

Systemtic Name: 2-pyridin-3-ylcarbonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 2-(pyridine-3-carbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 2-[oxo(3-pyridinyl)methyl]-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-(pyridine-3-carbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 2-nicotinoyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN(CC2=O)C(=O)C3=CN=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1CN2C(CN(CC2=O)C(=O)C3=CN=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C18H17N3O2/c22-17-12-20(18(23)14-5-3-8-19-10-14)11-16-15-6-2-1-4-13(15)7-9-21(16)17/h1-6,8,10,16H,7,9,11-12H2