5-butyl-11-oxidanylidene-6a,7,8,9,10,10a-hexahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile

Systemtic Name: 5-butyl-11-oxidanylidene-6a,7,8,9,10,10a-hexahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile Openeye Name: 5-butyl-11-oxo-6a,7,8,9,10,10a-hexahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile CAS Name: 5-butyl-11-oxo-6a,7,8,9,10,10a-hexahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile IUPAC Name: 5-butyl-11-oxo-6a,7,8,9,10,10a-hexahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile Traditional Name: 5-butyl-11-keto-6a,7,8,9,10,10a-hexahydrobenzimidazol[1,2-b]isoquinoline-6-carbonitrile Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N3C1=C(C4CCCCC4C3=O)C#N

Isomeric SMILES

CCCCN1C2=CC=CC=C2N3C1=C(C4CCCCC4C3=O)C#N

InChI

InChI=1S/C20H23N3O/c1-2-3-12-22-17-10-6-7-11-18(17)23-19(22)16(13-21)14-8-4-5-9-15(14)20(23)24/h6-7,10-11,14-15H,2-5,8-9,12H2,1H3