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

Systemtic Name: 2-dodecyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride Openeye Name: 2-dodecyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride CAS Name: 2-dodecyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride IUPAC Name: 2-dodecyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride Traditional Name: 2-lauryl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one hydrochloride Formula: C24H39ClN2O MolecularWeight: 407.03226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N2O.ClH/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;1H