(6aR,12aR)-6a,7,12,12a-tetrahydro-6H-chromeno[3,4-b]quinoxaline

Systemtic Name: (6aR,12aR)-6a,7,12,12a-tetrahydro-6H-chromeno[3,4-b]quinoxaline Openeye Name: (6aR,12aR)-6a,7,12,12a-tetrahydro-6H-chromeno[3,4-b]quinoxaline CAS Name: (6aR,12aR)-6a,7,12,12a-tetrahydro-6H-[1]benzopyrano[3,4-b]quinoxaline IUPAC Name: (6aR,12aR)-6a,7,12,12a-tetrahydro-6H-chromeno[3,4-b]quinoxaline Traditional Name: (6aR,12aR)-6a,7,12,12a-tetrahydro-6H-chromeno[3,4-b]quinoxaline Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C3O1)NC4=CC=CC=C4N2

Isomeric SMILES

C1[C@H]2[C@@H](C3=CC=CC=C3O1)NC4=CC=CC=C4N2

InChI

InChI=1S/C15H14N2O/c1-4-8-14-10(5-1)15-13(9-18-14)16-11-6-2-3-7-12(11)17-15/h1-8,13,15-17H,9H2/t13-,15+/m0/s1