Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C18H22N2.C3H6O3 |
| Molecular Weight | 356.4586 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)C(O)=O.CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=JOROEVAWQLGPFQ-UHFFFAOYSA-N
InChI=1S/C18H22N2.C3H6O3/c1-19-12-14-20(15-13-19)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17;1-2(4)3(5)6/h2-11,18H,12-15H2,1H3;2,4H,1H3,(H,5,6)
Approval Year
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NCI_THESAURUS |
C267
Created by
admin on Fri Dec 15 15:01:12 UTC 2023 , Edited by admin on Fri Dec 15 15:01:12 UTC 2023
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CHEMBL648
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C65357
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SUB01517MIG
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DBSALT001182
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DTXSID10974465
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91071
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861R00J986
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100000087986
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71473
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5897-19-8
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ACTIVE MOIETY
SUBSTANCE RECORD
