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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(homoveratryl)amine Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2CC3C2C=CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2CC3C2C=CC3)OC

InChI

InChI=1S/C17H23NO2/c1-19-16-7-6-12(10-17(16)20-2)8-9-18-15-11-13-4-3-5-14(13)15/h3,5-7,10,13-15,18H,4,8-9,11H2,1-2H3