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

Systemtic Name: (4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine Openeye Name: (4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine CAS Name: (4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine IUPAC Name: (4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine Traditional Name: (4-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(CC2CN)C=C1

Isomeric SMILES

COC1=CC2=C(CC2CN)C=C1

InChI

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