Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H26N2O3 |
| Molecular Weight | 342.432 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(C[N@@]2CC[C@H]1C[C@@]2([H])[C@H](O)C3=C4C=C(OC)C=CC4=NC=C3)[C@@H](C)O
InChI
InChIKey=ZECCJJVLKCNRCN-BIXUVVFBSA-N
InChI=1S/C20H26N2O3/c1-12(23)17-11-22-8-6-13(17)9-19(22)20(24)15-5-7-21-18-4-3-14(25-2)10-16(15)18/h3-5,7,10,12-13,17,19-20,23-24H,6,8-9,11H2,1-2H3/t12-,13+,17-,19+,20-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID301185460
Created by
admin on Sat Dec 16 07:32:38 GMT 2023 , Edited by admin on Sat Dec 16 07:32:38 GMT 2023
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PRIMARY | |||
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112652-60-5
Created by
admin on Sat Dec 16 07:32:38 GMT 2023 , Edited by admin on Sat Dec 16 07:32:38 GMT 2023
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PRIMARY | |||
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91810604
Created by
admin on Sat Dec 16 07:32:38 GMT 2023 , Edited by admin on Sat Dec 16 07:32:38 GMT 2023
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PRIMARY | |||
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788OZM574C
Created by
admin on Sat Dec 16 07:32:38 GMT 2023 , Edited by admin on Sat Dec 16 07:32:38 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
