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

Systemtic Name: (6aR,12aR)-6-phenyl-6a,7,12,12a-tetrahydro-6H-chromeno[3,4-b]quinoxaline Openeye Name: (6aR,12aR)-6-phenyl-6a,7,12,12a-tetrahydro-6H-chromeno[3,4-b]quinoxaline CAS Name: (6aR,12aR)-6-phenyl-6a,7,12,12a-tetrahydro-6H-[1]benzopyrano[3,4-b]quinoxaline IUPAC Name: (6aR,12aR)-6-phenyl-6a,7,12,12a-tetrahydro-6H-chromeno[3,4-b]quinoxaline Traditional Name: (6aR,12aR)-6-phenyl-6a,7,12,12a-tetrahydro-6H-chromeno[3,4-b]quinoxaline Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C(C4=CC=CC=C4O2)NC5=CC=CC=C5N3

Isomeric SMILES

C1=CC=C(C=C1)C2[C@H]3[C@@H](C4=CC=CC=C4O2)NC5=CC=CC=C5N3

InChI

InChI=1S/C21H18N2O/c1-2-8-14(9-3-1)21-20-19(15-10-4-7-13-18(15)24-21)22-16-11-5-6-12-17(16)23-20/h1-13,19-23H/t19-,20-,21?/m1/s1