4-azanylidene-2-(4-ethoxyphenyl)-6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizine-3-carbonitrile

Systemtic Name: 4-azanylidene-2-(4-ethoxyphenyl)-6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizine-3-carbonitrile Openeye Name: 2-(4-ethoxyphenyl)-4-imino-6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizine-3-carbonitrile CAS Name: 2-(4-ethoxyphenyl)-4-imino-6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizine-3-carbonitrile IUPAC Name: 2-(4-ethoxyphenyl)-4-imino-6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizine-3-carbonitrile Traditional Name: 4-imino-2-p-phenetyl-6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizine-3-carbonitrile Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=N)N3CCC4=CC5=C(C=C4C3=C2)OCO5)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=N)N3CCC4=CC5=C(C=C4C3=C2)OCO5)C#N

InChI

InChI=1S/C23H19N3O3/c1-2-27-16-5-3-14(4-6-16)17-10-20-18-11-22-21(28-13-29-22)9-15(18)7-8-26(20)23(25)19(17)12-24/h3-6,9-11,25H,2,7-8,13H2,1H3