8-methoxy-1,3,4,6-tetramethyl-7-azabicyclo[4.2.0]octa-3,7-diene

Systemtic Name: 8-methoxy-1,3,4,6-tetramethyl-7-azabicyclo[4.2.0]octa-3,7-diene Openeye Name: 8-methoxy-1,3,4,6-tetramethyl-7-azabicyclo[4.2.0]octa-3,7-diene CAS Name: 8-methoxy-1,3,4,6-tetramethyl-7-azabicyclo[4.2.0]octa-3,7-diene IUPAC Name: 8-methoxy-1,3,4,6-tetramethyl-7-azabicyclo[4.2.0]octa-3,7-diene Traditional Name: 8-methoxy-1,3,4,6-tetramethyl-7-azabicyclo[4.2.0]octa-3,7-diene Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)(C(=N2)OC)C)C)C

Isomeric SMILES

CC1=C(CC2(C(C1)(C(=N2)OC)C)C)C

InChI

InChI=1S/C12H19NO/c1-8-6-11(3)10(14-5)13-12(11,4)7-9(8)2/h6-7H2,1-5H3