Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H19NO3.HI |
| Molecular Weight | 437.2715 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
I.[H][C@@]12CC3=CC=C(OC)C=C3C4=C1C(CCN2C)=CC5=C4OCO5
InChI
InChIKey=OENWDJJUTOQJGF-XFULWGLBSA-N
InChI=1S/C19H19NO3.HI/c1-20-6-5-12-8-16-19(23-10-22-16)18-14-9-13(21-2)4-3-11(14)7-15(20)17(12)18;/h3-4,8-9,15H,5-7,10H2,1-2H3;1H/t15-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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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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72941469
Created by
admin on Sat Dec 16 08:52:35 UTC 2023 , Edited by admin on Sat Dec 16 08:52:35 UTC 2023
|
PRIMARY | |||
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m6708
Created by
admin on Sat Dec 16 08:52:35 UTC 2023 , Edited by admin on Sat Dec 16 08:52:35 UTC 2023
|
PRIMARY | Merck Index | ||
|
5965-78-6
Created by
admin on Sat Dec 16 08:52:35 UTC 2023 , Edited by admin on Sat Dec 16 08:52:35 UTC 2023
|
PRIMARY | |||
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DVN7758B96
Created by
admin on Sat Dec 16 08:52:35 UTC 2023 , Edited by admin on Sat Dec 16 08:52:35 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
