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(1S,6R)-1-(methoxymethyl)-6-naphthalen-2-yl-4-azabicyclo[4.1.0]heptane

(1S,6R)-1-(methoxymethyl)-6-naphthalen-2-yl-4-azabicyclo[4.1.0]heptane

Systemtic Name:(1S,6R)-1-(methoxymethyl)-6-naphthalen-2-yl-4-azabicyclo[4.1.0]heptane
Openeye Name:(1S,6R)-1-(methoxymethyl)-6-(2-naphthyl)-4-azabicyclo[4.1.0]heptane
CAS Name:(1S,6R)-1-(methoxymethyl)-6-(2-naphthalenyl)-4-azabicyclo[4.1.0]heptane
IUPAC Name:(1S,6R)-1-(methoxymethyl)-6-naphthalen-2-yl-4-azabicyclo[4.1.0]heptane
Traditional Name:(1S,6R)-1-(methoxymethyl)-6-(2-naphthyl)-4-azabicyclo[4.1.0]heptane
Formula: C18H21NO
MolecularWeight: 267.36544
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Descriptors Computed from Structure

Canonical SMILES:

COCC12CCNCC1(C2)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

COC[C@@]12CCNC[C@]1(C2)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C18H21NO/c1-20-13-17-8-9-19-12-18(17,11-17)16-7-6-14-4-2-3-5-15(14)10-16/h2-7,10,19H,8-9,11-13H2,1H3/t17-,18+/m0/s1


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