N-(1H-benzimidazol-2-ylmethyl)-N-(2,3-dihydro-1-benzofuran-7-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-(2,3-dihydro-1-benzofuran-7-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-(2,3-dihydrobenzofuran-7-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-(2,3-dihydrobenzofuran-7-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-(2,3-dihydro-1-benzofuran-7-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-(coumaran-7-ylmethyl)-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=CC4=C3OCC4)CC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=CC4=C3OCC4)CC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C26H26N4O/c1-2-11-22-21(10-1)28-24(29-22)17-30(16-20-8-3-7-19-13-15-31-26(19)20)23-12-4-6-18-9-5-14-27-25(18)23/h1-3,5,7-11,14,23H,4,6,12-13,15-17H2,(H,28,29)