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(2aR,8bR)-8-methoxy-2-prop-2-enyl-2a,3,4,8b-tetrahydro-1H-naphtho[2,1-b]azete

(2aR,8bR)-8-methoxy-2-prop-2-enyl-2a,3,4,8b-tetrahydro-1H-naphtho[2,1-b]azete

Systemtic Name:(2aR,8bR)-8-methoxy-2-prop-2-enyl-2a,3,4,8b-tetrahydro-1H-naphtho[2,1-b]azete
Openeye Name:(2aR,8bR)-2-allyl-8-methoxy-2a,3,4,8b-tetrahydro-1H-naphtho[2,1-b]azete
CAS Name:(2aR,8bR)-8-methoxy-2-prop-2-enyl-2a,3,4,8b-tetrahydro-1H-naphtho[2,1-b]azete
IUPAC Name:(2aR,8bR)-8-methoxy-2-prop-2-enyl-2a,3,4,8b-tetrahydro-1H-naphtho[2,1-b]azete
Traditional Name:(2aR,8bR)-2-allyl-8-methoxy-2a,3,4,8b-tetrahydro-1H-naphth[2,1-b]azete
Formula: C15H19NO
MolecularWeight: 229.31746
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3CN(C3CC2)CC=C


Isomeric SMILES

COC1=CC=CC2=C1[C@@H]3CN([C@@H]3CC2)CC=C


InChI

InChI=1S/C15H19NO/c1-3-9-16-10-12-13(16)8-7-11-5-4-6-14(17-2)15(11)12/h3-6,12-13H,1,7-10H2,2H3/t12-,13-/m1/s1


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