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8,9-dimethoxy-2-phenyldiazenyl-3-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile

8,9-dimethoxy-2-phenyldiazenyl-3-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile

Systemtic Name:8,9-dimethoxy-2-phenyldiazenyl-3-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile
Openeye Name:8,9-dimethoxy-2-phenylazo-3-(2-thienyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile
CAS Name:8,9-dimethoxy-2-phenyldiazenyl-3-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile
IUPAC Name:8,9-dimethoxy-2-phenyldiazenyl-3-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile
Traditional Name:8,9-dimethoxy-2-phenylazo-3-(2-thienyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carbonitrile
Formula: C25H20N4O2S
MolecularWeight: 440.5169
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(C(=C3C4=CC=CS4)N=NC5=CC=CC=C5)C#N)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(C(=C3C4=CC=CS4)N=NC5=CC=CC=C5)C#N)OC


InChI

InChI=1S/C25H20N4O2S/c1-30-20-13-16-10-11-29-24(18(16)14-21(20)31-2)19(15-26)23(25(29)22-9-6-12-32-22)28-27-17-7-4-3-5-8-17/h3-9,12-14H,10-11H2,1-2H3


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