(4R)-4-(4-methoxyphenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline

Systemtic Name: (4R)-4-(4-methoxyphenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline Openeye Name: (4R)-4-(4-methoxyphenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline CAS Name: (4R)-4-(4-methoxyphenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline IUPAC Name: (4R)-4-(4-methoxyphenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline Traditional Name: (4R)-4-(4-methoxyphenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C3=CC=CN3C4=CC=CC=C4N2

InChI

InChI=1S/C18H16N2O/c1-21-14-10-8-13(9-11-14)18-17-7-4-12-20(17)16-6-3-2-5-15(16)19-18/h2-12,18-19H,1H3/t18-/m1/s1