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

Systemtic Name: 2-butyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 2-butyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 2-butyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-butyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 2-butyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC2C3=CC=CC=C3CCN2C(=O)C1

Isomeric SMILES

CCCCN1CC2C3=CC=CC=C3CCN2C(=O)C1

InChI

InChI=1S/C16H22N2O/c1-2-3-9-17-11-15-14-7-5-4-6-13(14)8-10-18(15)16(19)12-17/h4-7,15H,2-3,8-12H2,1H3