(4R)-7-methoxy-4-(4-methoxyphenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline

Systemtic Name: (4R)-7-methoxy-4-(4-methoxyphenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline Openeye Name: (4R)-7-methoxy-4-(4-methoxyphenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline CAS Name: (4R)-7-methoxy-4-(4-methoxyphenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline IUPAC Name: (4R)-7-methoxy-4-(4-methoxyphenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline Traditional Name: (4R)-7-methoxy-4-(4-methoxyphenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC=CN3C4=C(N2)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C3=CC=CN3C4=C(N2)C=C(C=C4)OC

InChI

InChI=1S/C19H18N2O2/c1-22-14-7-5-13(6-8-14)19-18-4-3-11-21(18)17-10-9-15(23-2)12-16(17)20-19/h3-12,19-20H,1-2H3/t19-/m1/s1