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

Systemtic Name: 2-octyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 2-octyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 2-octyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-octyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 2-octyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C20H30N2O MolecularWeight: 314.465

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CC2C3=CC=CC=C3CCN2C(=O)C1

Isomeric SMILES

CCCCCCCCN1CC2C3=CC=CC=C3CCN2C(=O)C1

InChI

InChI=1S/C20H30N2O/c1-2-3-4-5-6-9-13-21-15-19-18-11-8-7-10-17(18)12-14-22(19)20(23)16-21/h7-8,10-11,19H,2-6,9,12-16H2,1H3