Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H20N2O2.C7H6O2 |
| Molecular Weight | 370.4421 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=CC=C1.CC(C)NC[C@H](O)COC2=CC=CC3=C2C=CN3
InChI
InChIKey=ZSYBDNFFFZEJDM-MERQFXBCSA-N
InChI=1S/C14H20N2O2.C7H6O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13;8-7(9)6-4-2-1-3-5-6/h3-7,10-11,15-17H,8-9H2,1-2H3;1-5H,(H,8,9)/t11-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2722687-76-3
Created by
admin on Sat Dec 16 20:09:26 GMT 2023 , Edited by admin on Sat Dec 16 20:09:26 GMT 2023
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PRIMARY | |||
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T7RE5CR8L6
Created by
admin on Sat Dec 16 20:09:26 GMT 2023 , Edited by admin on Sat Dec 16 20:09:26 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
