(1S,5S)-8-methoxy-1-methyl-5-phenyl-6,7-dioxa-8-azabicyclo[3.2.1]octane

Systemtic Name: (1S,5S)-8-methoxy-1-methyl-5-phenyl-6,7-dioxa-8-azabicyclo[3.2.1]octane Openeye Name: (1S,5S)-8-methoxy-1-methyl-5-phenyl-6,7-dioxa-8-azabicyclo[3.2.1]octane CAS Name: (1S,5S)-8-methoxy-1-methyl-5-phenyl-6,7-dioxa-8-azabicyclo[3.2.1]octane IUPAC Name: (1S,5S)-8-methoxy-1-methyl-5-phenyl-6,7-dioxa-8-azabicyclo[3.2.1]octane Traditional Name: (1S,5S)-8-methoxy-1-methyl-5-phenyl-6,7-dioxa-8-azabicyclo[3.2.1]octane Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(N1OC)(OO2)C3=CC=CC=C3

Isomeric SMILES

C[C@]12CCC[C@](N1OC)(OO2)C3=CC=CC=C3

InChI

InChI=1S/C13H17NO3/c1-12-9-6-10-13(17-16-12,14(12)15-2)11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3/t12-,13-/m0/s1