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(3R,4aS,9bS)-9-(dimethylaminomethyl)-9b-ethenyl-6-methoxy-4,4a-dihydro-3H-dibenzofuran-3-ol

(3R,4aS,9bS)-9-(dimethylaminomethyl)-9b-ethenyl-6-methoxy-4,4a-dihydro-3H-dibenzofuran-3-ol

Systemtic Name:(3R,4aS,9bS)-9-(dimethylaminomethyl)-9b-ethenyl-6-methoxy-4,4a-dihydro-3H-dibenzofuran-3-ol
Openeye Name:(3R,4aS,9bS)-9-(dimethylaminomethyl)-6-methoxy-9b-vinyl-4,4a-dihydro-3H-dibenzofuran-3-ol
CAS Name:(3R,4aS,9bS)-9-(dimethylaminomethyl)-9b-ethenyl-6-methoxy-4,4a-dihydro-3H-dibenzofuran-3-ol
IUPAC Name:(3R,4aS,9bS)-9-(dimethylaminomethyl)-9b-ethenyl-6-methoxy-4,4a-dihydro-3H-dibenzofuran-3-ol
Traditional Name:(3R,4aS,9bS)-9-(dimethylaminomethyl)-6-methoxy-9b-vinyl-4,4a-dihydro-3H-dibenzofuran-3-ol
Formula: C18H23NO3
MolecularWeight: 301.38012
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C2C(=C(C=C1)OC)OC3C2(C=CC(C3)O)C=C


Isomeric SMILES

CN(C)CC1=C2C(=C(C=C1)OC)O[C@@H]3[C@]2(C=C[C@@H](C3)O)C=C


InChI

InChI=1S/C18H23NO3/c1-5-18-9-8-13(20)10-15(18)22-17-14(21-4)7-6-12(16(17)18)11-19(2)3/h5-9,13,15,20H,1,10-11H2,2-4H3/t13-,15-,18+/m0/s1


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