8,9-diethoxy-3-phenyl-2-phenyldiazenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile

Systemtic Name: 8,9-diethoxy-3-phenyl-2-phenyldiazenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Openeye Name: 8,9-diethoxy-3-phenyl-2-phenylazo-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile CAS Name: 8,9-diethoxy-3-phenyl-2-phenyldiazenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile IUPAC Name: 8,9-diethoxy-3-phenyl-2-phenyldiazenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Traditional Name: 8,9-diethoxy-3-phenyl-2-phenylazo-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carbonitrile Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CCN3C2=C(C(=C3C4=CC=CC=C4)N=NC5=CC=CC=C5)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCN3C2=C(C(=C3C4=CC=CC=C4)N=NC5=CC=CC=C5)C#N)OCC

InChI

InChI=1S/C29H26N4O2/c1-3-34-25-17-21-15-16-33-28(20-11-7-5-8-12-20)27(32-31-22-13-9-6-10-14-22)24(19-30)29(33)23(21)18-26(25)35-4-2/h5-14,17-18H,3-4,15-16H2,1-2H3