4-methyl-2,3,4a,5,10,10a-hexahydrobenzo[g][1,4]benzoxazin-6-ol

Systemtic Name: 4-methyl-2,3,4a,5,10,10a-hexahydrobenzo[g][1,4]benzoxazin-6-ol Openeye Name: 4-methyl-2,3,4a,5,10,10a-hexahydrobenzo[g][1,4]benzoxazin-6-ol CAS Name: 4-methyl-2,3,4a,5,10,10a-hexahydrobenzo[g][1,4]benzoxazin-6-ol IUPAC Name: 4-methyl-2,3,4a,5,10,10a-hexahydrobenzo[g][1,4]benzoxazin-6-ol Traditional Name: 4-methyl-2,3,4a,5,10,10a-hexahydrobenzo[g][1,4]benzoxazin-6-ol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2C1CC3=C(C2)C=CC=C3O

Isomeric SMILES

CN1CCOC2C1CC3=C(C2)C=CC=C3O

InChI

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