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

Systemtic Name: 2-dodecyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 2-dodecyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 2-dodecyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-dodecyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 2-lauryl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C24H38N2O MolecularWeight: 370.57132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1CC2C3=CC=CC=C3CCN2C(=O)C1

Isomeric SMILES

CCCCCCCCCCCCN1CC2C3=CC=CC=C3CCN2C(=O)C1

InChI

InChI=1S/C24H38N2O/c1-2-3-4-5-6-7-8-9-10-13-17-25-19-23-22-15-12-11-14-21(22)16-18-26(23)24(27)20-25/h11-12,14-15,23H,2-10,13,16-20H2,1H3