1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)ethanol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)ethanol Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)ethanol CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)ethanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)ethanol Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)ethanol Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C3=CC=CC=C3N2CC(C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

C1CN=C2N(C1)C3=CC=CC=C3N2CC(C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C19H19N3O3/c23-16(13-6-7-17-18(10-13)25-12-24-17)11-22-15-5-2-1-4-14(15)21-9-3-8-20-19(21)22/h1-2,4-7,10,16,23H,3,8-9,11-12H2