Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H27N2O2 |
Molecular Weight | 351.462 |
Optical Activity | ( - ) |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@H]3[C@]45CC[N@@+]3(CC=C)CC1=CCO[C@@H](O)[C@@]2([H])[C@@H]4NC6=CC=CC=C56
InChI
InChIKey=SLSBYPRUFIVUFE-UOZVNMKKSA-N
InChI=1S/C22H27N2O2/c1-2-9-24-10-8-22-16-5-3-4-6-17(16)23-20(22)19-15(12-18(22)24)14(13-24)7-11-26-21(19)25/h2-7,15,18-21,23,25H,1,8-13H2/q+1/t15-,18-,19+,20-,21+,22+,24-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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X6YNB7C46S
Created by
admin on Sat Dec 16 19:46:46 GMT 2023 , Edited by admin on Sat Dec 16 19:46:46 GMT 2023
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PRIMARY | |||
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24180-79-8
Created by
admin on Sat Dec 16 19:46:46 GMT 2023 , Edited by admin on Sat Dec 16 19:46:46 GMT 2023
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73759905
Created by
admin on Sat Dec 16 19:46:46 GMT 2023 , Edited by admin on Sat Dec 16 19:46:46 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)