3,7,8,9,10-pentamethyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one

Systemtic Name: 3,7,8,9,10-pentamethyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Openeye Name: 3,7,8,9,10-pentamethyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one CAS Name: 3,7,8,9,10-pentamethyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one IUPAC Name: 3,7,8,9,10-pentamethyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Traditional Name: 3,7,8,9,10-pentamethyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)NC(=O)C3N2CCN(C3)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)NC(=O)C3N2CCN(C3)C)C)C

InChI

InChI=1S/C16H23N3O/c1-9-10(2)12(4)15-14(11(9)3)17-16(20)13-8-18(5)6-7-19(13)15/h13H,6-8H2,1-5H3,(H,17,20)