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

Systemtic Name: 2-butyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride Openeye Name: 2-butyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride CAS Name: 2-butyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride IUPAC Name: 2-butyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride Traditional Name: 2-butyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one hydrochloride Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O.ClH/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;1H