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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-9,10-dimethoxy-4-oxidanylidene-2,3,6,7-tetrahydrobenzo[a]quinolizine-3-carbonitrile Openeye Name: 2-(3,4-dimethoxyphenyl)-9,10-dimethoxy-4-oxo-2,3,6,7-tetrahydrobenzo[a]quinolizine-3-carbonitrile CAS Name: 2-(3,4-dimethoxyphenyl)-9,10-dimethoxy-4-oxo-2,3,6,7-tetrahydrobenzo[a]quinolizine-3-carbonitrile IUPAC Name: 2-(3,4-dimethoxyphenyl)-9,10-dimethoxy-4-oxo-2,3,6,7-tetrahydrobenzo[a]quinolizine-3-carbonitrile Traditional Name: 2-(3,4-dimethoxyphenyl)-4-keto-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizine-3-carbonitrile Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C=C3C4=CC(=C(C=C4CCN3C(=O)C2C#N)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C=C3C4=CC(=C(C=C4CCN3C(=O)C2C#N)OC)OC)OC

InChI

InChI=1S/C24H24N2O5/c1-28-20-6-5-14(9-21(20)29-2)16-11-19-17-12-23(31-4)22(30-3)10-15(17)7-8-26(19)24(27)18(16)13-25/h5-6,9-12,16,18H,7-8H2,1-4H3