(4aS,11bS,13aR)-10-bromanyl-4,4a,6,11b,13,13a-hexahydro-1H-[1,3]benzoxazino[3,4-a][3,1]benzoxazine

Systemtic Name: (4aS,11bS,13aR)-10-bromanyl-4,4a,6,11b,13,13a-hexahydro-1H-[1,3]benzoxazino[3,4-a][3,1]benzoxazine Openeye Name: (4aS,11bS,13aR)-10-bromo-4,4a,6,11b,13,13a-hexahydro-1H-[1,3]benzoxazino[3,4-a][3,1]benzoxazine CAS Name: (4aS,11bS,13aR)-10-bromo-4,4a,6,11b,13,13a-hexahydro-1H-[1,3]benzoxazino[3,4-a][3,1]benzoxazine IUPAC Name: (4aS,11bS,13aR)-10-bromo-4,4a,6,11b,13,13a-hexahydro-1H-[1,3]benzoxazino[3,4-a][3,1]benzoxazine Traditional Name: (4aS,11bS,13aR)-10-bromo-4,4a,6,11b,13,13a-hexahydro-1H-[1,3]benzoxazino[3,4-a][3,1]benzoxazine Formula: C15H16BrNO2 MolecularWeight: 322.19704

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1COC3N2COC4=C3C=C(C=C4)Br

Isomeric SMILES

C1C=CC[C@H]2[C@@H]1CO[C@@H]3N2COC4=C3C=C(C=C4)Br

InChI

InChI=1S/C15H16BrNO2/c16-11-5-6-14-12(7-11)15-17(9-19-14)13-4-2-1-3-10(13)8-18-15/h1-2,5-7,10,13,15H,3-4,8-9H2/t10-,13-,15-/m0/s1