1-[(6-methyl-1H-benzimidazol-2-yl)methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(6-methyl-1H-benzimidazol-2-yl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(6-methyl-1H-benzimidazol-2-yl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(6-methyl-1H-benzimidazol-2-yl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(6-methyl-1H-benzimidazol-2-yl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[(6-methyl-1H-benzimidazol-2-yl)methyl]-3,4-dihydro-2H-quinoline Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C18H19N3/c1-13-8-9-15-16(11-13)20-18(19-15)12-21-10-4-6-14-5-2-3-7-17(14)21/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H,19,20)