(10bR)-9-prop-1-ynyl-7-(trifluoromethyl)-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride

Systemtic Name: (10bR)-9-prop-1-ynyl-7-(trifluoromethyl)-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride Openeye Name: (10bR)-9-prop-1-ynyl-7-(trifluoromethyl)-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride CAS Name: (10bR)-9-prop-1-ynyl-7-(trifluoromethyl)-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride IUPAC Name: (10bR)-9-prop-1-ynyl-7-(trifluoromethyl)-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride Traditional Name: (10bR)-9-prop-1-ynyl-7-(trifluoromethyl)-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one hydrochloride Formula: C15H14ClF3N2O MolecularWeight: 330.73267

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC2=C(C(=C1)C(F)(F)F)C(=O)N3C2CNCC3.Cl

Isomeric SMILES

CC#CC1=CC2=C(C(=C1)C(F)(F)F)C(=O)N3[C@H]2CNCC3.Cl

InChI

InChI=1S/C15H13F3N2O.ClH/c1-2-3-9-6-10-12-8-19-4-5-20(12)14(21)13(10)11(7-9)15(16,17)18;/h6-7,12,19H,4-5,8H2,1H3;1H/t12-;/m0./s1