4a-ethyl-2,3,4,6-tetrahydro-1H-benzo[c]quinolizine-5,5-dicarbonitrile

Systemtic Name: 4a-ethyl-2,3,4,6-tetrahydro-1H-benzo[c]quinolizine-5,5-dicarbonitrile Openeye Name: 4a-ethyl-2,3,4,6-tetrahydro-1H-benzo[c]quinolizine-5,5-dicarbonitrile CAS Name: 4a-ethyl-2,3,4,6-tetrahydro-1H-benzo[c]quinolizine-5,5-dicarbonitrile IUPAC Name: 4a-ethyl-2,3,4,6-tetrahydro-1H-benzo[c]quinolizine-5,5-dicarbonitrile Traditional Name: 4a-ethyl-2,3,4,6-tetrahydro-1H-benzo[c]quinolizine-5,5-dicarbonitrile Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCCCN1C3=CC=CC=C3CC2(C#N)C#N

Isomeric SMILES

CCC12CCCCN1C3=CC=CC=C3CC2(C#N)C#N

InChI

InChI=1S/C17H19N3/c1-2-17-9-5-6-10-20(17)15-8-4-3-7-14(15)11-16(17,12-18)13-19/h3-4,7-8H,2,5-6,9-11H2,1H3