Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22NO3.I |
| Molecular Weight | 427.2767 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].[H][C@@]12OC3=C(O)C=CC4=C3[C@@]15CC[N+](C)(C)[C@H](C4)[C@]5([H])C=C[C@@H]2O
InChI
InChIKey=AJQDRZKRPDONTA-SCLAZZCHSA-N
InChI=1S/C18H21NO3.HI/c1-19(2)8-7-18-11-4-6-14(21)17(18)22-16-13(20)5-3-10(15(16)18)9-12(11)19;/h3-6,11-12,14,17,21H,7-9H2,1-2H3;1H/t11-,12+,14-,17-,18-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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T78O0NRQ99
Created by
admin on Sat Dec 16 11:14:16 UTC 2023 , Edited by admin on Sat Dec 16 11:14:16 UTC 2023
|
PRIMARY | |||
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14054-17-2
Created by
admin on Sat Dec 16 11:14:16 UTC 2023 , Edited by admin on Sat Dec 16 11:14:16 UTC 2023
|
PRIMARY | |||
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237-891-2
Created by
admin on Sat Dec 16 11:14:16 UTC 2023 , Edited by admin on Sat Dec 16 11:14:16 UTC 2023
|
PRIMARY | |||
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21124582
Created by
admin on Sat Dec 16 11:14:16 UTC 2023 , Edited by admin on Sat Dec 16 11:14:16 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD