2,3,6,11-tetramethylbenzimidazolo[1,2-b]isoquinoline

Systemtic Name: 2,3,6,11-tetramethylbenzimidazolo[1,2-b]isoquinoline Openeye Name: 2,3,6,11-tetramethylbenzimidazolo[1,2-b]isoquinoline CAS Name: 2,3,6,11-tetramethylbenzimidazolo[1,2-b]isoquinoline IUPAC Name: 2,3,6,11-tetramethylbenzimidazolo[1,2-b]isoquinoline Traditional Name: 2,3,6,11-tetramethylbenzimidazol[1,2-b]isoquinoline Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N3C(=C4C=CC=CC4=C(C3=N2)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N3C(=C4C=CC=CC4=C(C3=N2)C)C

InChI

InChI=1S/C19H18N2/c1-11-9-17-18(10-12(11)2)21-14(4)16-8-6-5-7-15(16)13(3)19(21)20-17/h5-10H,1-4H3