2-(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethanamine

Systemtic Name: 2-(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethanamine Openeye Name: 2-(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethanamine CAS Name: 2-(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethanamine IUPAC Name: 2-(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethanamine Traditional Name: 2-(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylamine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CC2=C1)CCN)OC

Isomeric SMILES

COC1=C(C=C2C(CC2=C1)CCN)OC

InChI

InChI=1S/C12H17NO2/c1-14-11-6-9-5-8(3-4-13)10(9)7-12(11)15-2/h6-8H,3-5,13H2,1-2H3