11-chloranyl-2,3-dimethyl-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile

Systemtic Name: 11-chloranyl-2,3-dimethyl-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile Openeye Name: 11-chloro-2,3-dimethyl-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile CAS Name: 11-chloro-2,3-dimethyl-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile IUPAC Name: 11-chloro-2,3-dimethyl-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile Traditional Name: 11-chloro-2,3-dimethyl-7,8,9,10-tetrahydrobenzimidazol[1,2-b]isoquinoline-6-carbonitrile Formula: C18H16ClN3 MolecularWeight: 309.79274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N3C(=C4CCCCC4=C(C3=N2)C#N)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N3C(=C4CCCCC4=C(C3=N2)C#N)Cl

InChI

InChI=1S/C18H16ClN3/c1-10-7-15-16(8-11(10)2)22-17(19)13-6-4-3-5-12(13)14(9-20)18(22)21-15/h7-8H,3-6H2,1-2H3