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

Systemtic Name: 4-azanylidene-2-(1,3-benzodioxol-5-yl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile CAS Name: 2-(1,3-benzodioxol-5-yl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Formula: C23H19N3O4 MolecularWeight: 401.41466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=C(C3=N)C#N)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=C(C3=N)C#N)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C23H19N3O4/c1-27-20-7-14-5-6-26-18(16(14)10-21(20)28-2)9-15(17(11-24)23(26)25)13-3-4-19-22(8-13)30-12-29-19/h3-4,7-10,25H,5-6,12H2,1-2H3