Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H26N2O2 |
| Molecular Weight | 362.4647 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(O[C@H]1CN2CCC1CC2)N3CCC4=C(C=CC=C4)[C@H]3C5=CC=CC=C5
InChI
InChIKey=FBOUYBDGKBSUES-FCHUYYIVSA-N
InChI=1S/C23H26N2O2/c26-23(27-21-16-24-13-10-18(21)11-14-24)25-15-12-17-6-4-5-9-20(17)22(25)19-7-2-1-3-8-19/h1-9,18,21-22H,10-16H2/t21-,22+/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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740780-79-4
Created by
admin on Sat Dec 16 18:24:22 GMT 2023 , Edited by admin on Sat Dec 16 18:24:22 GMT 2023
|
PRIMARY | |||
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C6P2J8CQ79
Created by
admin on Sat Dec 16 18:24:22 GMT 2023 , Edited by admin on Sat Dec 16 18:24:22 GMT 2023
|
PRIMARY | |||
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11155732
Created by
admin on Sat Dec 16 18:24:22 GMT 2023 , Edited by admin on Sat Dec 16 18:24:22 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
