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[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl] 2-phenylprop-2-enoate

[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl] 2-phenylprop-2-enoate

Systemtic Name:[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl] 2-phenylprop-2-enoate
Openeye Name:[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl] 2-phenylprop-2-enoate
CAS Name:2-phenyl-2-propenoic acid [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl] ester
IUPAC Name:[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl] 2-phenylprop-2-enoate
Traditional Name:2-phenylacrylic acid [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl] ester
Formula: C17H19NO2
MolecularWeight: 269.33826
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(CC1C=C2)OC(=O)C(=C)C3=CC=CC=C3


Isomeric SMILES

CN1[C@@H]2CC(C[C@H]1C=C2)OC(=O)C(=C)C3=CC=CC=C3


InChI

InChI=1S/C17H19NO2/c1-12(13-6-4-3-5-7-13)17(19)20-16-10-14-8-9-15(11-16)18(14)2/h3-9,14-16H,1,10-11H2,2H3/t14-,15+,16?


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