Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H19NO3.HI |
| Molecular Weight | 425.2608 |
| 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(O)=C3C4=CC(O)=CC(CCN1C)=C24
InChI
InChIKey=RYCRWBIADFJKAK-PFEQFJNWSA-N
InChI=1S/C18H19NO3.HI/c1-19-6-5-11-7-12(20)9-13-16(11)14(19)8-10-3-4-15(22-2)18(21)17(10)13;/h3-4,7,9,14,20-21H,5-6,8H2,1-2H3;1H/t14-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6032-67-3
Created by
admin on Sat Dec 16 10:59:46 UTC 2023 , Edited by admin on Sat Dec 16 10:59:46 UTC 2023
|
PRIMARY | |||
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m835
Created by
admin on Sat Dec 16 10:59:46 UTC 2023 , Edited by admin on Sat Dec 16 10:59:46 UTC 2023
|
PRIMARY | Merck Index | ||
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H16S8GE5BY
Created by
admin on Sat Dec 16 10:59:46 UTC 2023 , Edited by admin on Sat Dec 16 10:59:46 UTC 2023
|
PRIMARY | |||
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90479031
Created by
admin on Sat Dec 16 10:59:46 UTC 2023 , Edited by admin on Sat Dec 16 10:59:46 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
