RMI 81,582
(KGRYJYZBJQLPFW-CAOOACKPSA-N)
Structure
- SMILES
- CN(CC/C=C\1/c2cc(Cl)ccc2N=Cc2c1cccc2)C
- Molecular Formula:
- C19H19ClN2
- Molecular Weight:
- 310.821
- Log P:
- 4.2230
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 15.6
- CAS Number(s):
- 39051-50-8; 58441-90-0
Synonym(s)
1.
RMI 81,582
2.
2-chloro-11-(3-dimethylaminopropylidene)morphanthridine
3.
RMI 81,582, (E)-isomer
4.
RMI 81,582, (Z)-isomer
5.
RMI 81582
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Disorders of Excessive Somnolence | 6117919 | CTD |
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