4,5,6-trimethoxy-2-phenethyl-1H-benzimidazole

Systemtic Name: 4,5,6-trimethoxy-2-phenethyl-1H-benzimidazole Openeye Name: 4,5,6-trimethoxy-2-phenethyl-1H-benzimidazole CAS Name: 4,5,6-trimethoxy-2-phenethyl-1H-benzimidazole IUPAC Name: 4,5,6-trimethoxy-2-phenethyl-1H-benzimidazole Traditional Name: 4,5,6-trimethoxy-2-phenethyl-1H-benzimidazole Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)NC(=N2)CCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)NC(=N2)CCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C18H20N2O3/c1-21-14-11-13-16(18(23-3)17(14)22-2)20-15(19-13)10-9-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3,(H,19,20)