bicyclo[4.2.0]octa-1,3,5-triene; 3,4-dimethoxyaniline

Systemtic Name: bicyclo[4.2.0]octa-1,3,5-triene; 3,4-dimethoxyaniline Openeye Name: bicyclo[4.2.0]octa-1,3,5-triene; 3,4-dimethoxyaniline CAS Name: bicyclo[4.2.0]octa-1,3,5-triene; 3,4-dimethoxyaniline IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene; 3,4-dimethoxyaniline Traditional Name: bicyclo[4.2.0]octa-1,3,5-triene; (3,4-dimethoxyphenyl)amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OC.C1CC2=CC=CC=C21

Isomeric SMILES

COC1=C(C=C(C=C1)N)OC.C1CC2=CC=CC=C21

InChI

InChI=1S/C8H11NO2.C8H8/c1-10-7-4-3-6(9)5-8(7)11-2;1-2-4-8-6-5-7(8)3-1/h3-5H,9H2,1-2H3;1-4H,5-6H2