(2-hydroxyphenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone

Systemtic Name: (2-hydroxyphenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone Openeye Name: (2-hydroxyphenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone CAS Name: (2-hydroxyphenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone IUPAC Name: (2-hydroxyphenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone Traditional Name: (2-hydroxyphenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1O2)C(=O)C3=CC=CC=C3O

Isomeric SMILES

C1CC2CN(CC1O2)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C13H15NO3/c15-12-4-2-1-3-11(12)13(16)14-7-9-5-6-10(8-14)17-9/h1-4,9-10,15H,5-8H2