2-(3-bicyclo[2.2.1]heptanyl)-1-(3,4-dimethoxyphenyl)-N-methyl-ethanamine

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3,4-dimethoxyphenyl)-N-methyl-ethanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-methyl-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3,4-dimethoxyphenyl)-N-methylethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3,4-dimethoxyphenyl)-N-methylethanamine Traditional Name: [1-(3,4-dimethoxyphenyl)-2-(2-norbornyl)ethyl]-methyl-amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1CC2CCC1C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CNC(CC1CC2CCC1C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H27NO2/c1-19-16(10-15-9-12-4-5-13(15)8-12)14-6-7-17(20-2)18(11-14)21-3/h6-7,11-13,15-16,19H,4-5,8-10H2,1-3H3