N-[(1-methylbenzimidazol-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: (1-methylbenzimidazol-2-yl)methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC3CCCC4=C3N=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC3CCCC4=C3N=CC=C4

InChI

InChI=1S/C18H20N4/c1-22-16-10-3-2-8-14(16)21-17(22)12-20-15-9-4-6-13-7-5-11-19-18(13)15/h2-3,5,7-8,10-11,15,20H,4,6,9,12H2,1H3