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

Systemtic Name: 2-propanoyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 2-propanoyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 2-(1-oxopropyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-propanoyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 2-propionyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC2C3=CC=CC=C3CCN2C(=O)C1

Isomeric SMILES

CCC(=O)N1CC2C3=CC=CC=C3CCN2C(=O)C1

InChI

InChI=1S/C15H18N2O2/c1-2-14(18)16-9-13-12-6-4-3-5-11(12)7-8-17(13)15(19)10-16/h3-6,13H,2,7-10H2,1H3