(3-hydroxyphenyl)-(8-methyl-3-oxidanyl-8-azabicyclo[3.2.1]octan-5-yl)methanone

Systemtic Name: (3-hydroxyphenyl)-(8-methyl-3-oxidanyl-8-azabicyclo[3.2.1]octan-5-yl)methanone Openeye Name: (3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-(3-hydroxyphenyl)methanone CAS Name: (3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-(3-hydroxyphenyl)methanone IUPAC Name: (3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-(3-hydroxyphenyl)methanone Traditional Name: (3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-(3-hydroxyphenyl)methanone Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1(CC(C2)O)C(=O)C3=CC(=CC=C3)O

Isomeric SMILES

CN1C2CCC1(CC(C2)O)C(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H19NO3/c1-16-11-5-6-15(16,9-13(18)8-11)14(19)10-3-2-4-12(17)7-10/h2-4,7,11,13,17-18H,5-6,8-9H2,1H3