Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H25NO4.BrH |
| Molecular Weight | 436.339 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.[H][C@]12CC3=CC(OC)=C(OC)C=C3C4=C1C(CCN2C)=CC(OC)=C4OC
InChI
InChIKey=DFFLCVRJWUOGPN-RSAXXLAASA-N
InChI=1S/C21H25NO4.BrH/c1-22-7-6-12-9-18(25-4)21(26-5)20-14-11-17(24-3)16(23-2)10-13(14)8-15(22)19(12)20;/h9-11,15H,6-8H2,1-5H3;1H/t15-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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m5741
Created by
admin on Sat Dec 16 01:28:26 UTC 2023 , Edited by admin on Sat Dec 16 01:28:26 UTC 2023
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PRIMARY | Merck Index | ||
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SUB13973MIG
Created by
admin on Sat Dec 16 01:28:26 UTC 2023 , Edited by admin on Sat Dec 16 01:28:26 UTC 2023
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100000078167
Created by
admin on Sat Dec 16 01:28:26 UTC 2023 , Edited by admin on Sat Dec 16 01:28:26 UTC 2023
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5996-06-5
Created by
admin on Sat Dec 16 01:28:26 UTC 2023 , Edited by admin on Sat Dec 16 01:28:26 UTC 2023
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165387
Created by
admin on Sat Dec 16 01:28:26 UTC 2023 , Edited by admin on Sat Dec 16 01:28:26 UTC 2023
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7BPY1SMR1C
Created by
admin on Sat Dec 16 01:28:26 UTC 2023 , Edited by admin on Sat Dec 16 01:28:26 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
