Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H23NO3.ClH |
| Molecular Weight | 337.841 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12OC3=C4C(C[C@H]5N(C)CC[C@@]14[C@@]5([H])CC[C@@H]2O)=CC=C3OC
InChI
InChIKey=VMZXMTVGOAQUEN-FFHNEAJVSA-N
InChI=1S/C18H23NO3.ClH/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;/h3,6,11-13,17,20H,4-5,7-9H2,1-2H3;1H/t11-,12+,13-,17-,18-;/m0./s1
Approval Year
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DTXSID60189946
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100000078578
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5492723
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9073288YPO
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DBSALT000050
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SUB16417MIG
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36418-29-8
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253-026-1
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ACTIVE MOIETY
SUBSTANCE RECORD
