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

Systemtic Name: 2-nonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride Openeye Name: 2-nonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride CAS Name: 2-nonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride IUPAC Name: 2-nonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride Traditional Name: 2-nonyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one hydrochloride Formula: C21H33ClN2O MolecularWeight: 364.95252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1CC2C3=CC=CC=C3CCN2C(=O)C1.Cl

Isomeric SMILES

CCCCCCCCCN1CC2C3=CC=CC=C3CCN2C(=O)C1.Cl

InChI

InChI=1S/C21H32N2O.ClH/c1-2-3-4-5-6-7-10-14-22-16-20-19-12-9-8-11-18(19)13-15-23(20)21(24)17-22;/h8-9,11-12,20H,2-7,10,13-17H2,1H3;1H