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methyl (1R,5S)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-6-ene-6-carboxylate

methyl (1R,5S)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-6-ene-6-carboxylate

Systemtic Name:methyl (1R,5S)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-6-ene-6-carboxylate
Openeye Name:methyl (1R,5S)-8-benzyl-8-azabicyclo[3.2.1]oct-6-ene-6-carboxylate
CAS Name:(1R,5S)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-6-ene-6-carboxylic acid methyl ester
IUPAC Name:methyl (1R,5S)-8-benzyl-8-azabicyclo[3.2.1]oct-6-ene-6-carboxylate
Traditional Name:(1R,5S)-8-benzyl-8-azabicyclo[3.2.1]oct-6-ene-6-carboxylic acid methyl ester
Formula: C16H19NO2
MolecularWeight: 257.32756
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2CCCC1N2CC3=CC=CC=C3


Isomeric SMILES

COC(=O)C1=C[C@H]2CCC[C@@H]1N2CC3=CC=CC=C3


InChI

InChI=1S/C16H19NO2/c1-19-16(18)14-10-13-8-5-9-15(14)17(13)11-12-6-3-2-4-7-12/h2-4,6-7,10,13,15H,5,8-9,11H2,1H3/t13-,15+/m1/s1


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