Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H24N2O2.HI |
| Molecular Weight | 440.3185 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
I.[H][C@]1(C[C@@H]2CC[N@]1C[C@@H]2C=C)[C@@]34NC5=CC=CC=C5[C@]3(O)CCO4
InChI
InChIKey=BTNRMUAWWGJDEZ-BCAVWIQTSA-N
InChI=1S/C19H24N2O2.HI/c1-2-13-12-21-9-7-14(13)11-17(21)19-18(22,8-10-23-19)15-5-3-4-6-16(15)20-19;/h2-6,13-14,17,20,22H,1,7-12H2;1H/t13-,14-,17-,18+,19-;/m0./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 | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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35LV42M46Q
Created by
admin on Sat Dec 16 05:32:04 UTC 2023 , Edited by admin on Sat Dec 16 05:32:04 UTC 2023
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PRIMARY | |||
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90479119
Created by
admin on Sat Dec 16 05:32:04 UTC 2023 , Edited by admin on Sat Dec 16 05:32:04 UTC 2023
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PRIMARY | |||
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m448
Created by
admin on Sat Dec 16 05:32:04 UTC 2023 , Edited by admin on Sat Dec 16 05:32:04 UTC 2023
|
PRIMARY | Merck Index | ||
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6183-67-1
Created by
admin on Sat Dec 16 05:32:04 UTC 2023 , Edited by admin on Sat Dec 16 05:32:04 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
