4-azanylidene-2-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile

Systemtic Name: 4-azanylidene-2-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Openeye Name: 2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile CAS Name: 2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile IUPAC Name: 2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Traditional Name: 2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Formula: C24H20BrN3O4 MolecularWeight: 494.3373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=C(C3=N)C#N)C4=CC5=C(C(=C4)Br)OCCO5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=C(C3=N)C#N)C4=CC5=C(C(=C4)Br)OCCO5)OC

InChI

InChI=1S/C24H20BrN3O4/c1-29-20-8-13-3-4-28-19(16(13)11-21(20)30-2)10-15(17(12-26)24(28)27)14-7-18(25)23-22(9-14)31-5-6-32-23/h7-11,27H,3-6H2,1-2H3