5-methoxy-3,7-dimethyl-4-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-ol

Systemtic Name: 5-methoxy-3,7-dimethyl-4-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Openeye Name: 5-methoxy-3,7-dimethyl-4-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-ol CAS Name: 5-methoxy-3,7-dimethyl-4-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-ol IUPAC Name: 5-methoxy-3,7-dimethyl-4-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Traditional Name: 5-methoxy-3,7-dimethyl-4-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)CC2(C)O)OC

Isomeric SMILES

CC1=NC(=C2C(=C1)CC2(C)O)OC

InChI

InChI=1S/C10H13NO2/c1-6-4-7-5-10(2,12)8(7)9(11-6)13-3/h4,12H,5H2,1-3H3