Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H21NO3 |
| Molecular Weight | 299.3642 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12OC3=C4C(C[C@H]5N(C)CC[C@@]14[C@@]5([H])CC=C2OC)=CC=C3O
InChI
InChIKey=PYHUTVLBVLHMJQ-CMKMFDCUSA-N
InChI=1S/C18H21NO3/c1-19-8-7-18-11-4-6-14(21-2)17(18)22-16-13(20)5-3-10(15(16)18)9-12(11)19/h3,5-6,11-12,17,20H,4,7-9H2,1-2H3/t11-,12+,17-,18-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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58202450
Created by
admin on Sat Dec 16 10:52:22 GMT 2023 , Edited by admin on Sat Dec 16 10:52:22 GMT 2023
|
PRIMARY | |||
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873087-79-7
Created by
admin on Sat Dec 16 10:52:22 GMT 2023 , Edited by admin on Sat Dec 16 10:52:22 GMT 2023
|
PRIMARY | |||
|
8EQ7XC6M2M
Created by
admin on Sat Dec 16 10:52:22 GMT 2023 , Edited by admin on Sat Dec 16 10:52:22 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
