1-(2,3-dihydrobenzo[f][1]benzofuran-6-yl)-1-(1H-imidazol-5-yl)-2-methyl-propan-1-ol

Systemtic Name: 1-(2,3-dihydrobenzo[f][1]benzofuran-6-yl)-1-(1H-imidazol-5-yl)-2-methyl-propan-1-ol Openeye Name: 1-(2,3-dihydrobenzo[f]benzofuran-6-yl)-1-(1H-imidazol-5-yl)-2-methyl-propan-1-ol CAS Name: 1-(2,3-dihydrobenzo[f]benzofuran-6-yl)-1-(1H-imidazol-5-yl)-2-methyl-1-propanol IUPAC Name: 1-(2,3-dihydrobenzo[f][1]benzofuran-6-yl)-1-(1H-imidazol-5-yl)-2-methylpropan-1-ol Traditional Name: 1-(2,3-dihydrobenzo[f]benzofuran-6-yl)-1-(1H-imidazol-5-yl)-2-methyl-propan-1-ol Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=CC3=C(C=C2C=C1)OCC3)(C4=CN=CN4)O

Isomeric SMILES

CC(C)C(C1=CC2=CC3=C(C=C2C=C1)OCC3)(C4=CN=CN4)O

InChI

InChI=1S/C19H20N2O2/c1-12(2)19(22,18-10-20-11-21-18)16-4-3-13-9-17-14(5-6-23-17)7-15(13)8-16/h3-4,7-12,22H,5-6H2,1-2H3,(H,20,21)