N-(2,4-dimethoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(2,4-dimethoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(2,4-dimethoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(2,4-dimethoxyphenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(2,4-dimethoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(2,4-dimethoxyphenyl)amine Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2CC3C2C=CC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2CC3C2C=CC3)OC

InChI

InChI=1S/C15H19NO2/c1-17-11-6-7-13(15(9-11)18-2)16-14-8-10-4-3-5-12(10)14/h3,5-7,9-10,12,14,16H,4,8H2,1-2H3