2-phenethyl-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione hydrochloride

Systemtic Name: 2-phenethyl-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione hydrochloride Openeye Name: 7-allyl-2-phenethyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione hydrochloride CAS Name: 2-phenethyl-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione hydrochloride IUPAC Name: 2-phenethyl-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione hydrochloride Traditional Name: 7-allyl-2-phenethyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-quinone hydrochloride Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN2C(C1)C(=O)N(C2=O)CCC3=CC=CC=C3.Cl

Isomeric SMILES

C=CCN1CCN2C(C1)C(=O)N(C2=O)CCC3=CC=CC=C3.Cl

InChI

InChI=1S/C17H21N3O2.ClH/c1-2-9-18-11-12-19-15(13-18)16(21)20(17(19)22)10-8-14-6-4-3-5-7-14;/h2-7,15H,1,8-13H2;1H