2,3,3,4,4-pentamethyl-6,10b-dihydro-1H-pyrazino[2,1-a]isoindole

Systemtic Name: 2,3,3,4,4-pentamethyl-6,10b-dihydro-1H-pyrazino[2,1-a]isoindole Openeye Name: 2,3,3,4,4-pentamethyl-6,10b-dihydro-1H-pyrazino[2,1-a]isoindole CAS Name: 2,3,3,4,4-pentamethyl-6,10b-dihydro-1H-pyrazino[2,1-a]isoindole IUPAC Name: 2,3,3,4,4-pentamethyl-6,10b-dihydro-1H-pyrazino[2,1-a]isoindole Traditional Name: 2,3,3,4,4-pentamethyl-6,10b-dihydro-1H-pyrazin[2,1-a]isoindole Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2CC3=CC=CC=C3C2CN1C)(C)C)C

Isomeric SMILES

CC1(C(N2CC3=CC=CC=C3C2CN1C)(C)C)C

InChI

InChI=1S/C16H24N2/c1-15(2)16(3,4)18-10-12-8-6-7-9-13(12)14(18)11-17(15)5/h6-9,14H,10-11H2,1-5H3