3,3,4,4-tetramethyl-1,2,6,10b-tetrahydropyrazino[2,1-a]isoindole

Systemtic Name: 3,3,4,4-tetramethyl-1,2,6,10b-tetrahydropyrazino[2,1-a]isoindole Openeye Name: 3,3,4,4-tetramethyl-1,2,6,10b-tetrahydropyrazino[2,1-a]isoindole CAS Name: 3,3,4,4-tetramethyl-1,2,6,10b-tetrahydropyrazino[2,1-a]isoindole IUPAC Name: 3,3,4,4-tetramethyl-1,2,6,10b-tetrahydropyrazino[2,1-a]isoindole Traditional Name: 3,3,4,4-tetramethyl-1,2,6,10b-tetrahydropyrazin[2,1-a]isoindole Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2CC3=CC=CC=C3C2CN1)(C)C)C

Isomeric SMILES

CC1(C(N2CC3=CC=CC=C3C2CN1)(C)C)C

InChI

InChI=1S/C15H22N2/c1-14(2)15(3,4)17-10-11-7-5-6-8-12(11)13(17)9-16-14/h5-8,13,16H,9-10H2,1-4H3