3,3,4,4-tetramethyl-2,10b-dihydro-1H-pyrazino[1,2-b]isoindol-6-one

Systemtic Name: 3,3,4,4-tetramethyl-2,10b-dihydro-1H-pyrazino[1,2-b]isoindol-6-one Openeye Name: 3,3,4,4-tetramethyl-2,10b-dihydro-1H-pyrazino[1,2-b]isoindol-6-one CAS Name: 3,3,4,4-tetramethyl-2,10b-dihydro-1H-pyrazino[1,2-b]isoindol-6-one IUPAC Name: 3,3,4,4-tetramethyl-2,10b-dihydro-1H-pyrazino[1,2-b]isoindol-6-one Traditional Name: 3,3,4,4-tetramethyl-2,10b-dihydro-1H-pyrazin[1,2-b]isoindol-6-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(CN1)C3=CC=CC=C3C2=O)(C)C)C

Isomeric SMILES

CC1(C(N2C(CN1)C3=CC=CC=C3C2=O)(C)C)C

InChI

InChI=1S/C15H20N2O/c1-14(2)15(3,4)17-12(9-16-14)10-7-5-6-8-11(10)13(17)18/h5-8,12,16H,9H2,1-4H3