Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H24N2O2 |
Molecular Weight | 312.4061 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(C[C@@H]2CC[N@]1C[C@@H]2C=C)[C@@]34NC5=CC=CC=C5[C@]3(O)CCO4
InChI
InChIKey=ALNKTVLUDWIWIH-JCTKKGROSA-N
InChI=1S/C19H24N2O2/c1-2-13-12-21-9-7-14(13)11-17(21)19-18(22,8-10-23-19)15-5-3-4-6-16(15)20-19/h2-6,13-14,17,20,22H,1,7-12H2/t13-,14-,17+,18+,19-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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m663
Created by
admin on Sat Dec 16 09:52:53 GMT 2023 , Edited by admin on Sat Dec 16 09:52:53 GMT 2023
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PRIMARY | Merck Index | ||
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38T72MD4BR
Created by
admin on Sat Dec 16 09:52:53 GMT 2023 , Edited by admin on Sat Dec 16 09:52:53 GMT 2023
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PRIMARY | |||
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76319464
Created by
admin on Sat Dec 16 09:52:53 GMT 2023 , Edited by admin on Sat Dec 16 09:52:53 GMT 2023
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PRIMARY | |||
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464-86-8
Created by
admin on Sat Dec 16 09:52:53 GMT 2023 , Edited by admin on Sat Dec 16 09:52:53 GMT 2023
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PRIMARY |
SUBSTANCE RECORD