4-azanylidene-2-(5-bromanyl-2-methoxy-phenyl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile

Systemtic Name: 4-azanylidene-2-(5-bromanyl-2-methoxy-phenyl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Openeye Name: 2-(5-bromo-2-methoxy-phenyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile CAS Name: 2-(5-bromo-2-methoxyphenyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Traditional Name: 2-(5-bromo-2-methoxy-phenyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN3O3/c1-28-20-5-4-14(24)9-17(20)16-10-19-15-11-22(30-3)21(29-2)8-13(15)6-7-27(19)23(26)18(16)12-25/h4-5,8-11,26H,6-7H2,1-3H3