6-methyl-1,2,3,4-tetrahydrobenzimidazolo[1,2-a]quinoline

Systemtic Name: 6-methyl-1,2,3,4-tetrahydrobenzimidazolo[1,2-a]quinoline Openeye Name: 6-methyl-1,2,3,4-tetrahydrobenzimidazolo[1,2-a]quinoline CAS Name: 6-methyl-1,2,3,4-tetrahydrobenzimidazolo[1,2-a]quinoline IUPAC Name: 6-methyl-1,2,3,4-tetrahydrobenzimidazolo[1,2-a]quinoline Traditional Name: 6-methyl-1,2,3,4-tetrahydrobenzimidazolo[1,2-a]quinoline Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC2)N3C1=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(CCCC2)N3C1=NC4=CC=CC=C43

InChI

InChI=1S/C16H16N2/c1-11-10-12-6-2-4-8-14(12)18-15-9-5-3-7-13(15)17-16(11)18/h3,5,7,9-10H,2,4,6,8H2,1H3