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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(veratryl)amine Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CC3C2C=CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CC3C2C=CC3)OC

InChI

InChI=1S/C16H21NO2/c1-18-15-7-6-11(8-16(15)19-2)10-17-14-9-12-4-3-5-13(12)14/h3,5-8,12-14,17H,4,9-10H2,1-2H3