Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H21NO2 |
| Molecular Weight | 259.3434 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C2C[C@H]3NCC[C@@]4(CCCC[C@@]34O)C2=C1
InChI
InChIKey=GJOVVPXDEXUSTC-OWCLPIDISA-N
InChI=1S/C16H21NO2/c18-12-4-3-11-9-14-16(19)6-2-1-5-15(16,7-8-17-14)13(11)10-12/h3-4,10,14,17-19H,1-2,5-9H2/t14-,15+,16-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5490068
Created by
admin on Sat Dec 16 08:13:59 GMT 2023 , Edited by admin on Sat Dec 16 08:13:59 GMT 2023
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PRIMARY | |||
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3792-68-5
Created by
admin on Sat Dec 16 08:13:59 GMT 2023 , Edited by admin on Sat Dec 16 08:13:59 GMT 2023
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PRIMARY | |||
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46F99215Q5
Created by
admin on Sat Dec 16 08:13:59 GMT 2023 , Edited by admin on Sat Dec 16 08:13:59 GMT 2023
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PRIMARY | |||
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DTXSID60958937
Created by
admin on Sat Dec 16 08:13:59 GMT 2023 , Edited by admin on Sat Dec 16 08:13:59 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
