Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H22N2O2 |
Molecular Weight | 262.3474 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CCC[N@@+]3([O-])CCC[C@]([H])([C@@]4([H])CC=CC(=O)N4C1)[C@]23[H]
InChI
InChIKey=QMGGMESMCJCABO-JARXUMMXSA-N
InChI=1S/C15H22N2O2/c18-14-7-1-6-13-12-5-3-9-17(19)8-2-4-11(15(12)17)10-16(13)14/h1,7,11-13,15H,2-6,8-10H2/t11-,12+,13+,15-,17+/m0/s1
Approval Year
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24721085
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26904-64-3
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DTXSID30949695
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58BVU7200M
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100000127890
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SUB34037
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ACTIVE MOIETY