Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H27NO2 |
| Molecular Weight | 361.4767 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)C2=CCN(C[C@@H]3CCC=C(C3)C4=CC=C(O)C=C4)CC2
InChI
InChIKey=VMTIAIJOJOQAEM-GOSISDBHSA-N
InChI=1S/C24H27NO2/c26-23-8-4-19(5-9-23)21-12-14-25(15-13-21)17-18-2-1-3-22(16-18)20-6-10-24(27)11-7-20/h3-12,18,26-27H,1-2,13-17H2/t18-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10713620
Created by
admin on Sat Dec 16 16:41:07 GMT 2023 , Edited by admin on Sat Dec 16 16:41:07 GMT 2023
|
PRIMARY | |||
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4264O4MLU9
Created by
admin on Sat Dec 16 16:41:07 GMT 2023 , Edited by admin on Sat Dec 16 16:41:07 GMT 2023
|
PRIMARY | |||
|
216884-47-8
Created by
admin on Sat Dec 16 16:41:07 GMT 2023 , Edited by admin on Sat Dec 16 16:41:07 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
