Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H21NO3.ClH |
| Molecular Weight | 335.825 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1CC[C@]23[C@H]4OC5=C(O)C=CC(C[C@@H]1[C@]2(O)CCC4=C)=C35
InChI
InChIKey=XXEHZVDWVTXUQP-RKXJKUSZSA-N
InChI=1S/C18H21NO3.ClH/c1-10-5-6-18(21)13-9-11-3-4-12(20)15-14(11)17(18,16(10)22-15)7-8-19(13)2;/h3-4,13,16,20-21H,1,5-9H2,2H3;1H/t13-,16+,17+,18-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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133082767
Created by
admin on Mon Mar 31 17:34:06 GMT 2025 , Edited by admin on Mon Mar 31 17:34:06 GMT 2025
|
PRIMARY | |||
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1IA15394DS
Created by
admin on Mon Mar 31 17:34:06 GMT 2025 , Edited by admin on Mon Mar 31 17:34:06 GMT 2025
|
PRIMARY | |||
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24358-95-0
Created by
admin on Mon Mar 31 17:34:06 GMT 2025 , Edited by admin on Mon Mar 31 17:34:06 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
