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

Systemtic Name: 10-fluoranyl-2-octyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride Openeye Name: 10-fluoro-2-octyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride CAS Name: 10-fluoro-2-octyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride IUPAC Name: 10-fluoro-2-octyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride Traditional Name: 10-fluoro-2-octyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one hydrochloride Formula: C20H30ClFN2O MolecularWeight: 368.916403

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CC2C3=C(CCN2C(=O)C1)C=CC(=C3)F.Cl

Isomeric SMILES

CCCCCCCCN1CC2C3=C(CCN2C(=O)C1)C=CC(=C3)F.Cl

InChI

InChI=1S/C20H29FN2O.ClH/c1-2-3-4-5-6-7-11-22-14-19-18-13-17(21)9-8-16(18)10-12-23(19)20(24)15-22;/h8-9,13,19H,2-7,10-12,14-15H2,1H3;1H