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

Systemtic Name: (4R)-7-methoxy-4-phenyl-4,5-dihydropyrrolo[1,2-a]quinoxaline Openeye Name: (4R)-7-methoxy-4-phenyl-4,5-dihydropyrrolo[1,2-a]quinoxaline CAS Name: (4R)-7-methoxy-4-phenyl-4,5-dihydropyrrolo[1,2-a]quinoxaline IUPAC Name: (4R)-7-methoxy-4-phenyl-4,5-dihydropyrrolo[1,2-a]quinoxaline Traditional Name: (4R)-7-methoxy-4-phenyl-4,5-dihydropyrrolo[1,2-a]quinoxaline Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C=CC=C3C(N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N3C=CC=C3[C@H](N2)C4=CC=CC=C4

InChI

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