Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H20N2O |
| Molecular Weight | 256.3428 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@@H]1CC2=CNC3=CC=CC([C@H]1\C=C(\C)CO)=C23
InChI
InChIKey=SAHHMCVYMGARBT-NFNYYWLXSA-N
InChI=1S/C16H20N2O/c1-10(9-19)6-13-12-4-3-5-14-16(12)11(8-18-14)7-15(13)17-2/h3-6,8,13,15,17-19H,7,9H2,1-2H3/b10-6-/t13-,15-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
K0POV5NPT2
Created by
admin on Sat Dec 16 11:43:27 GMT 2023 , Edited by admin on Sat Dec 16 11:43:27 GMT 2023
|
PRIMARY | |||
|
11118684
Created by
admin on Sat Dec 16 11:43:27 GMT 2023 , Edited by admin on Sat Dec 16 11:43:27 GMT 2023
|
PRIMARY | |||
|
1150-44-3
Created by
admin on Sat Dec 16 11:43:27 GMT 2023 , Edited by admin on Sat Dec 16 11:43:27 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
