N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl(homoveratryl)amine Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2CC3CC2C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2CC3CC2C=C3)OC

InChI

InChI=1S/C18H25NO2/c1-20-17-6-4-13(11-18(17)21-2)7-8-19-12-16-10-14-3-5-15(16)9-14/h3-6,11,14-16,19H,7-10,12H2,1-2H3