(4aR)-3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5-dicarbonitrile

Systemtic Name: (4aR)-3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5-dicarbonitrile Openeye Name: (4aR)-3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5-dicarbonitrile CAS Name: (4aR)-3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5-dicarbonitrile IUPAC Name: (4aR)-3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5-dicarbonitrile Traditional Name: (4aR)-3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5-dicarbonitrile Formula: C15H16N4 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C(C1)C(CC3=CC=CC=C32)(C#N)C#N

Isomeric SMILES

CN1CCN2[C@@H](C1)C(CC3=CC=CC=C32)(C#N)C#N

InChI

InChI=1S/C15H16N4/c1-18-6-7-19-13-5-3-2-4-12(13)8-15(10-16,11-17)14(19)9-18/h2-5,14H,6-9H2,1H3/t14-/m0/s1