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

Systemtic Name: (6aR,12aR)-6-methyl-6a,7,12,12a-tetrahydro-6H-chromeno[3,4-b]quinoxaline Openeye Name: (6aR,12aR)-6-methyl-6a,7,12,12a-tetrahydro-6H-chromeno[3,4-b]quinoxaline CAS Name: (6aR,12aR)-6-methyl-6a,7,12,12a-tetrahydro-6H-[1]benzopyrano[3,4-b]quinoxaline IUPAC Name: (6aR,12aR)-6-methyl-6a,7,12,12a-tetrahydro-6H-chromeno[3,4-b]quinoxaline Traditional Name: (6aR,12aR)-6-methyl-6a,7,12,12a-tetrahydro-6H-chromeno[3,4-b]quinoxaline Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C3=CC=CC=C3O1)NC4=CC=CC=C4N2

Isomeric SMILES

CC1[C@H]2[C@@H](C3=CC=CC=C3O1)NC4=CC=CC=C4N2

InChI

InChI=1S/C16H16N2O/c1-10-15-16(11-6-2-5-9-14(11)19-10)18-13-8-4-3-7-12(13)17-15/h2-10,15-18H,1H3/t10?,15-,16+/m0/s1