Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22N2O |
| Molecular Weight | 294.3908 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C2=NC=C(O[C@H]3CN4CCC3CC4)C=C2
InChI
InChIKey=NPDLTEZXGWRMLQ-IBGZPJMESA-N
InChI=1S/C19H22N2O/c1-14-2-4-15(5-3-14)18-7-6-17(12-20-18)22-19-13-21-10-8-16(19)9-11-21/h2-7,12,16,19H,8-11,13H2,1H3/t19-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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669770-29-0
Created by
admin on Sat Dec 16 05:27:17 GMT 2023 , Edited by admin on Sat Dec 16 05:27:17 GMT 2023
|
PRIMARY | |||
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50914822
Created by
admin on Sat Dec 16 05:27:17 GMT 2023 , Edited by admin on Sat Dec 16 05:27:17 GMT 2023
|
PRIMARY | |||
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300000042519
Created by
admin on Sat Dec 16 05:27:17 GMT 2023 , Edited by admin on Sat Dec 16 05:27:17 GMT 2023
|
PRIMARY | |||
|
JQH481R778
Created by
admin on Sat Dec 16 05:27:17 GMT 2023 , Edited by admin on Sat Dec 16 05:27:17 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
