Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H25N3O2.ClH |
| Molecular Weight | 375.892 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12C[C@@]3(CCN(C)C(=O)N3C)CCN1CCC4=C2OC5=C4C=CC=C5
InChI
InChIKey=ALYCEQJIRFYVGE-VASSOYJASA-N
InChI=1S/C20H25N3O2.ClH/c1-21-11-8-20(22(2)19(21)24)9-12-23-10-7-15-14-5-3-4-6-17(14)25-18(15)16(23)13-20;/h3-6,16H,7-13H2,1-2H3;1H/t16-,20+;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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119942-70-0
Created by
admin on Sat Dec 16 01:34:41 UTC 2023 , Edited by admin on Sat Dec 16 01:34:41 UTC 2023
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PRIMARY | |||
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DTXSID80923147
Created by
admin on Sat Dec 16 01:34:41 UTC 2023 , Edited by admin on Sat Dec 16 01:34:41 UTC 2023
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PRIMARY | |||
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189710
Created by
admin on Sat Dec 16 01:34:41 UTC 2023 , Edited by admin on Sat Dec 16 01:34:41 UTC 2023
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PRIMARY | |||
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4A6522ZKT5
Created by
admin on Sat Dec 16 01:34:41 UTC 2023 , Edited by admin on Sat Dec 16 01:34:41 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
