11-(3-methylphenyl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile

Systemtic Name: 11-(3-methylphenyl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile Openeye Name: 11-(m-tolyl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile CAS Name: 11-(3-methylphenyl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile IUPAC Name: 11-(3-methylphenyl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile Traditional Name: 11-(m-tolyl)-7,8,9,10-tetrahydrobenzimidazol[1,2-b]isoquinoline-6-carbonitrile Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C3CCCCC3=C(C4=NC5=CC=CC=C5N24)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C3CCCCC3=C(C4=NC5=CC=CC=C5N24)C#N

InChI

InChI=1S/C23H19N3/c1-15-7-6-8-16(13-15)22-18-10-3-2-9-17(18)19(14-24)23-25-20-11-4-5-12-21(20)26(22)23/h4-8,11-13H,2-3,9-10H2,1H3