8-methoxy-1-(phenylmethyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole

Systemtic Name: 8-methoxy-1-(phenylmethyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Openeye Name: 1-benzyl-8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole CAS Name: 8-methoxy-1-(phenylmethyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole IUPAC Name: 1-benzyl-8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Traditional Name: 1-benzyl-8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCCN(C3=N2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCCN(C3=N2)CC4=CC=CC=C4

InChI

InChI=1S/C18H19N3O/c1-22-15-8-9-17-16(12-15)19-18-20(10-5-11-21(17)18)13-14-6-3-2-4-7-14/h2-4,6-9,12H,5,10-11,13H2,1H3