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

Systemtic Name: 10-fluoranyl-2-nonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride Openeye Name: 10-fluoro-2-nonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride CAS Name: 10-fluoro-2-nonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride IUPAC Name: 10-fluoro-2-nonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride Traditional Name: 10-fluoro-2-nonyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one hydrochloride Formula: C21H32ClFN2O MolecularWeight: 382.942983

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1CC2C3=C(CCN2C(=O)C1)C=CC(=C3)F.Cl

Isomeric SMILES

CCCCCCCCCN1CC2C3=C(CCN2C(=O)C1)C=CC(=C3)F.Cl

InChI

InChI=1S/C21H31FN2O.ClH/c1-2-3-4-5-6-7-8-12-23-15-20-19-14-18(22)10-9-17(19)11-13-24(20)21(25)16-23;/h9-10,14,20H,2-8,11-13,15-16H2,1H3;1H