6-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1H-benzimidazole

Systemtic Name: 6-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1H-benzimidazole Openeye Name: 6-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1H-benzimidazole CAS Name: 6-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1H-benzimidazole IUPAC Name: 6-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1H-benzimidazole Traditional Name: 6-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1H-benzimidazole Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCC3=C(C2)NC=N3

Isomeric SMILES

COC1=CC=CC(=C1)C2CCC3=C(C2)NC=N3

InChI

InChI=1S/C14H16N2O/c1-17-12-4-2-3-10(7-12)11-5-6-13-14(8-11)16-9-15-13/h2-4,7,9,11H,5-6,8H2,1H3,(H,15,16)