Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22N2O.2ClH |
| Molecular Weight | 367.313 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.[H][C@]1(C[C@@H]2CC[N@]1C[C@@H]2C=C)[C@@H](O)C3=C4C=CC=CC4=NC=C3
InChI
InChIKey=ZDBQDNUZNQOCTH-NSTADJBLSA-N
InChI=1S/C19H22N2O.2ClH/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;;/h2-7,9,13-14,18-19,22H,1,8,10-12H2;2*1H/t13-,14-,18-,19-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1374349-01-5
Created by
admin on Sat Dec 16 06:02:28 UTC 2023 , Edited by admin on Sat Dec 16 06:02:28 UTC 2023
|
PRIMARY | |||
|
71463607
Created by
admin on Sat Dec 16 06:02:28 UTC 2023 , Edited by admin on Sat Dec 16 06:02:28 UTC 2023
|
PRIMARY | |||
|
I8N0G33SOF
Created by
admin on Sat Dec 16 06:02:28 UTC 2023 , Edited by admin on Sat Dec 16 06:02:28 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
