9,10-dimethoxy-4-oxidanylidene-2,3,6,7-tetrahydrobenzo[a]quinolizine-1-carbonitrile

Systemtic Name: 9,10-dimethoxy-4-oxidanylidene-2,3,6,7-tetrahydrobenzo[a]quinolizine-1-carbonitrile Openeye Name: 9,10-dimethoxy-4-oxo-2,3,6,7-tetrahydrobenzo[a]quinolizine-1-carbonitrile CAS Name: 9,10-dimethoxy-4-oxo-2,3,6,7-tetrahydrobenzo[a]quinolizine-1-carbonitrile IUPAC Name: 9,10-dimethoxy-4-oxo-2,3,6,7-tetrahydrobenzo[a]quinolizine-1-carbonitrile Traditional Name: 4-keto-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizine-1-carbonitrile Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(CCC3=O)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(CCC3=O)C#N)OC

InChI

InChI=1S/C16H16N2O3/c1-20-13-7-10-5-6-18-15(19)4-3-11(9-17)16(18)12(10)8-14(13)21-2/h7-8H,3-6H2,1-2H3