(1S,6R)-7-(2-methoxyphenyl)-7-azabicyclo[4.1.0]heptane

Systemtic Name: (1S,6R)-7-(2-methoxyphenyl)-7-azabicyclo[4.1.0]heptane Openeye Name: (1S,6R)-7-(2-methoxyphenyl)-7-azabicyclo[4.1.0]heptane CAS Name: (1S,6R)-7-(2-methoxyphenyl)-7-azabicyclo[4.1.0]heptane IUPAC Name: (1S,6R)-7-(2-methoxyphenyl)-7-azabicyclo[4.1.0]heptane Traditional Name: (1S,6R)-7-(2-methoxyphenyl)-7-azabicyclo[4.1.0]heptane Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3C2CCCC3

Isomeric SMILES

COC1=CC=CC=C1N2[C@H]3[C@@H]2CCCC3

InChI

InChI=1S/C13H17NO/c1-15-13-9-5-4-8-12(13)14-10-6-2-3-7-11(10)14/h4-5,8-11H,2-3,6-7H2,1H3/t10-,11+,14?