Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H16N2O2 |
| Molecular Weight | 268.3104 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC3=CNC4=C3C(=CC=C4)C1=C[C@@H](CN2C)C(O)=O
InChI
InChIKey=ZAGRKAFMISFKIO-IINYFYTJSA-N
InChI=1S/C16H16N2O2/c1-18-8-10(16(19)20)5-12-11-3-2-4-13-15(11)9(7-17-13)6-14(12)18/h2-5,7,10,14,17H,6,8H2,1H3,(H,19,20)/t10-,14+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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15559956
Created by
admin on Sat Dec 16 02:03:57 GMT 2023 , Edited by admin on Sat Dec 16 02:03:57 GMT 2023
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PRIMARY | |||
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DTXSID301016843
Created by
admin on Sat Dec 16 02:03:57 GMT 2023 , Edited by admin on Sat Dec 16 02:03:57 GMT 2023
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PRIMARY | |||
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m6496
Created by
admin on Sat Dec 16 02:03:57 GMT 2023 , Edited by admin on Sat Dec 16 02:03:57 GMT 2023
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PRIMARY | Merck Index | ||
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478-95-5
Created by
admin on Sat Dec 16 02:03:57 GMT 2023 , Edited by admin on Sat Dec 16 02:03:57 GMT 2023
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PRIMARY | |||
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27ZA71OH94
Created by
admin on Sat Dec 16 02:03:57 GMT 2023 , Edited by admin on Sat Dec 16 02:03:57 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
