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

Systemtic Name: 4a-methyl-2,3,4,6-tetrahydro-1H-benzo[c]quinolizine-5,5-dicarbonitrile Openeye Name: 4a-methyl-2,3,4,6-tetrahydro-1H-benzo[c]quinolizine-5,5-dicarbonitrile CAS Name: 4a-methyl-2,3,4,6-tetrahydro-1H-benzo[c]quinolizine-5,5-dicarbonitrile IUPAC Name: 4a-methyl-2,3,4,6-tetrahydro-1H-benzo[c]quinolizine-5,5-dicarbonitrile Traditional Name: 4a-methyl-2,3,4,6-tetrahydro-1H-benzo[c]quinolizine-5,5-dicarbonitrile Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCN1C3=CC=CC=C3CC2(C#N)C#N

Isomeric SMILES

CC12CCCCN1C3=CC=CC=C3CC2(C#N)C#N

InChI

InChI=1S/C16H17N3/c1-15-8-4-5-9-19(15)14-7-3-2-6-13(14)10-16(15,11-17)12-18/h2-3,6-7H,4-5,8-10H2,1H3