Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H19NO2 |
Molecular Weight | 257.3276 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C[C@H](O)C1=CC=CC(O)=C1)CC2=CC=CC=C2
InChI
InChIKey=JBBZPOHBHNEKIM-INIZCTEOSA-N
InChI=1S/C16H19NO2/c1-17(11-13-6-3-2-4-7-13)12-16(19)14-8-5-9-15(18)10-14/h2-10,16,18-19H,11-12H2,1H3/t16-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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O2JO4751KY
Created by
admin on Sat Dec 16 08:03:43 GMT 2023 , Edited by admin on Sat Dec 16 08:03:43 GMT 2023
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PRIMARY | |||
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1367567-95-0
Created by
admin on Sat Dec 16 08:03:43 GMT 2023 , Edited by admin on Sat Dec 16 08:03:43 GMT 2023
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59940052
Created by
admin on Sat Dec 16 08:03:43 GMT 2023 , Edited by admin on Sat Dec 16 08:03:43 GMT 2023
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1533035
Created by
admin on Sat Dec 16 08:03:43 GMT 2023 , Edited by admin on Sat Dec 16 08:03:43 GMT 2023
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PRIMARY |
SUBSTANCE RECORD