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

Systemtic Name: 4-azanylidene-2-(4-ethoxy-3-methoxy-phenyl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Traditional Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4/c1-5-32-21-7-6-15(10-22(21)29-2)17-12-20-18-13-24(31-4)23(30-3)11-16(18)8-9-28(20)25(27)19(17)14-26/h6-7,10-13,27H,5,8-9H2,1-4H3