3-(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yloxy)propan-1-ol

Systemtic Name: 3-(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yloxy)propan-1-ol Openeye Name: 3-(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yloxy)propan-1-ol CAS Name: 3-(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yloxy)-1-propanol IUPAC Name: 3-(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yloxy)propan-1-ol Traditional Name: 3-(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yloxy)propan-1-ol Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=NC3=CC=CC=C3N2C1)OCCCO

Isomeric SMILES

C1CC(C2=NC3=CC=CC=C3N2C1)OCCCO

InChI

InChI=1S/C14H18N2O2/c17-9-4-10-18-13-7-3-8-16-12-6-2-1-5-11(12)15-14(13)16/h1-2,5-6,13,17H,3-4,7-10H2