(1R,3R)-3-methyl-1-phenyl-3-prop-2-enyl-1H-[1,3]oxazolo[3,4-a]benzimidazole

Systemtic Name: (1R,3R)-3-methyl-1-phenyl-3-prop-2-enyl-1H-[1,3]oxazolo[3,4-a]benzimidazole Openeye Name: (1R,3R)-3-allyl-3-methyl-1-phenyl-1H-oxazolo[3,4-a]benzimidazole CAS Name: (1R,3R)-3-methyl-1-phenyl-3-prop-2-enyl-1H-oxazolo[3,4-a]benzimidazole IUPAC Name: (1R,3R)-3-methyl-1-phenyl-3-prop-2-enyl-1H-[1,3]oxazolo[3,4-a]benzimidazole Traditional Name: (1R,3R)-3-allyl-3-methyl-1-phenyl-1H-oxazolo[3,4-a]benzimidazole Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=NC3=CC=CC=C3N2C(O1)C4=CC=CC=C4)CC=C

Isomeric SMILES

C[C@]1(C2=NC3=CC=CC=C3N2[C@H](O1)C4=CC=CC=C4)CC=C

InChI

InChI=1S/C19H18N2O/c1-3-13-19(2)18-20-15-11-7-8-12-16(15)21(18)17(22-19)14-9-5-4-6-10-14/h3-12,17H,1,13H2,2H3/t17-,19-/m1/s1