Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H21NO3.HI |
| Molecular Weight | 427.2767 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
I.[H][C@@]12OC3=C(OC)C=CC4=C3[C@@]15CCN(C)[C@H](C4)[C@]5([H])CCC2=O
InChI
InChIKey=HLMZUCYYQGNVGA-RNWHKREASA-N
InChI=1S/C18H21NO3.HI/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;/h3,6,11-12,17H,4-5,7-9H2,1-2H3;1H/t11-,12+,17-,18-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6D04Y0152T
Created by
admin on Sat Dec 16 09:36:24 UTC 2023 , Edited by admin on Sat Dec 16 09:36:24 UTC 2023
|
PRIMARY | |||
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92135673
Created by
admin on Sat Dec 16 09:36:24 UTC 2023 , Edited by admin on Sat Dec 16 09:36:24 UTC 2023
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PRIMARY | |||
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DBSALT000051
Created by
admin on Sat Dec 16 09:36:24 UTC 2023 , Edited by admin on Sat Dec 16 09:36:24 UTC 2023
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PRIMARY | |||
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5965-15-1
Created by
admin on Sat Dec 16 09:36:24 UTC 2023 , Edited by admin on Sat Dec 16 09:36:24 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
