6-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g][1,4]benzoxazine

Systemtic Name: 6-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g][1,4]benzoxazine Openeye Name: 6-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g][1,4]benzoxazine CAS Name: 6-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g][1,4]benzoxazine IUPAC Name: 6-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g][1,4]benzoxazine Traditional Name: 6-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g][1,4]benzoxazine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC3C(C2)OCCN3

Isomeric SMILES

COC1=CC=CC2=C1CC3C(C2)OCCN3

InChI

InChI=1S/C13H17NO2/c1-15-12-4-2-3-9-7-13-11(8-10(9)12)14-5-6-16-13/h2-4,11,13-14H,5-8H2,1H3