(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine

Systemtic Name: (3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine Openeye Name: (3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine CAS Name: (3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine IUPAC Name: (3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine Traditional Name: (3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methylamine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C2)CN

Isomeric SMILES

COC1=CC2=C(C=C1)C(C2)CN

InChI

InChI=1S/C10H13NO/c1-12-9-2-3-10-7(5-9)4-8(10)6-11/h2-3,5,8H,4,6,11H2,1H3