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

Systemtic Name: 2-dodecyl-10-fluoranyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride Openeye Name: 2-dodecyl-10-fluoro-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride CAS Name: 2-dodecyl-10-fluoro-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride IUPAC Name: 2-dodecyl-10-fluoro-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride Traditional Name: 10-fluoro-2-lauryl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one hydrochloride Formula: C24H38ClFN2O MolecularWeight: 425.022723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1CC2C3=C(CCN2C(=O)C1)C=CC(=C3)F.Cl

Isomeric SMILES

CCCCCCCCCCCCN1CC2C3=C(CCN2C(=O)C1)C=CC(=C3)F.Cl

InChI

InChI=1S/C24H37FN2O.ClH/c1-2-3-4-5-6-7-8-9-10-11-15-26-18-23-22-17-21(25)13-12-20(22)14-16-27(23)24(28)19-26;/h12-13,17,23H,2-11,14-16,18-19H2,1H3;1H