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(1S,4S)-4-ethyl-1-methyl-2,2-diphenyl-3-oxa-7-azabicyclo[2.2.1]heptane

(1S,4S)-4-ethyl-1-methyl-2,2-diphenyl-3-oxa-7-azabicyclo[2.2.1]heptane

Systemtic Name:(1S,4S)-4-ethyl-1-methyl-2,2-diphenyl-3-oxa-7-azabicyclo[2.2.1]heptane
Openeye Name:(1S,4S)-4-ethyl-1-methyl-2,2-diphenyl-3-oxa-7-azabicyclo[2.2.1]heptane
CAS Name:(1S,4S)-4-ethyl-1-methyl-2,2-diphenyl-3-oxa-7-azabicyclo[2.2.1]heptane
IUPAC Name:(1S,4S)-4-ethyl-1-methyl-2,2-diphenyl-3-oxa-7-azabicyclo[2.2.1]heptane
Traditional Name:(1S,4S)-4-ethyl-1-methyl-2,2-diphenyl-3-oxa-7-azabicyclo[2.2.1]heptane
Formula: C20H23NO
MolecularWeight: 293.40272
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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(N1)(C(O2)(C3=CC=CC=C3)C4=CC=CC=C4)C


Isomeric SMILES

CC[C@]12CC[C@](N1)(C(O2)(C3=CC=CC=C3)C4=CC=CC=C4)C


InChI

InChI=1S/C20H23NO/c1-3-19-15-14-18(2,21-19)20(22-19,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,21H,3,14-15H2,1-2H3/t18-,19-/m0/s1


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