9,10-dimethoxy-2,6,7,7a,11a,11b-hexahydro-1H-benzo[a]quinolizine-2,3-dicarbonitrile

Systemtic Name: 9,10-dimethoxy-2,6,7,7a,11a,11b-hexahydro-1H-benzo[a]quinolizine-2,3-dicarbonitrile Openeye Name: 9,10-dimethoxy-2,6,7,7a,11a,11b-hexahydro-1H-benzo[a]quinolizine-2,3-dicarbonitrile CAS Name: 9,10-dimethoxy-2,6,7,7a,11a,11b-hexahydro-1H-benzo[a]quinolizine-2,3-dicarbonitrile IUPAC Name: 9,10-dimethoxy-2,6,7,7a,11a,11b-hexahydro-1H-benzo[a]quinolizine-2,3-dicarbonitrile Traditional Name: 9,10-dimethoxy-2,6,7,7a,11a,11b-hexahydro-1H-benzo[a]quinolizine-2,3-dicarbonitrile Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2CCN3C=C(C(CC3C2C=C1OC)C#N)C#N

Isomeric SMILES

COC1=CC2CCN3C=C(C(CC3C2C=C1OC)C#N)C#N

InChI

InChI=1S/C17H19N3O2/c1-21-16-6-11-3-4-20-10-13(9-19)12(8-18)5-15(20)14(11)7-17(16)22-2/h6-7,10-12,14-15H,3-5H2,1-2H3