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

Systemtic Name: 4-azanylidene-2-(3,4-dimethoxyphenyl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Openeye Name: 2-(3,4-dimethoxyphenyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile CAS Name: 2-(3,4-dimethoxyphenyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Traditional Name: 2-(3,4-dimethoxyphenyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=N)N3CCC4=CC(=C(C=C4C3=C2)OC)OC)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=N)N3CCC4=CC(=C(C=C4C3=C2)OC)OC)C#N)OC

InChI

InChI=1S/C24H23N3O4/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)7-8-27(19)24(26)18(16)13-25/h5-6,9-12,26H,7-8H2,1-4H3