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9,10-dimethoxy-4-oxidanylidene-spiro[6,7-dihydro-3H-benzo[a]quinolizine-2,1'-cyclohexane]-1-carbonitrile

9,10-dimethoxy-4-oxidanylidene-spiro[6,7-dihydro-3H-benzo[a]quinolizine-2,1'-cyclohexane]-1-carbonitrile

Systemtic Name:9,10-dimethoxy-4-oxidanylidene-spiro[6,7-dihydro-3H-benzo[a]quinolizine-2,1'-cyclohexane]-1-carbonitrile
Openeye Name:9,10-dimethoxy-4-oxo-spiro[6,7-dihydro-3H-benzo[a]quinolizine-2,1'-cyclohexane]-1-carbonitrile
CAS Name:9,10-dimethoxy-4-oxo-1-spiro[6,7-dihydro-3H-benzo[a]quinolizine-2,1'-cyclohexane]carbonitrile
IUPAC Name:9,10-dimethoxy-4-oxospiro[6,7-dihydro-3H-benzo[a]quinolizine-2,1'-cyclohexane]-1-carbonitrile
Traditional Name:4-keto-9,10-dimethoxy-spiro[6,7-dihydro-3H-benzo[a]quinolizine-2,1'-cyclohexane]-1-carbonitrile
Formula: C21H24N2O3
MolecularWeight: 352.42686
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(C4(CCCCC4)CC3=O)C#N)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(C4(CCCCC4)CC3=O)C#N)OC


InChI

InChI=1S/C21H24N2O3/c1-25-17-10-14-6-9-23-19(24)12-21(7-4-3-5-8-21)16(13-22)20(23)15(14)11-18(17)26-2/h10-11H,3-9,12H2,1-2H3


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