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

Systemtic Name: 8,9-diethoxy-3-methyl-2-phenyldiazenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Openeye Name: 8,9-diethoxy-3-methyl-2-phenylazo-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile CAS Name: 8,9-diethoxy-3-methyl-2-phenyldiazenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile IUPAC Name: 8,9-diethoxy-3-methyl-2-phenyldiazenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Traditional Name: 8,9-diethoxy-3-methyl-2-phenylazo-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carbonitrile Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CCN3C2=C(C(=C3C)N=NC4=CC=CC=C4)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCN3C2=C(C(=C3C)N=NC4=CC=CC=C4)C#N)OCC

InChI

InChI=1S/C24H24N4O2/c1-4-29-21-13-17-11-12-28-16(3)23(27-26-18-9-7-6-8-10-18)20(15-25)24(28)19(17)14-22(21)30-5-2/h6-10,13-14H,4-5,11-12H2,1-3H3