Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H22N2O.ClH |
Molecular Weight | 330.852 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O=C1N(C=C2CCCC3=C2C1=CC=C3)[C@@H]4CN5CCC4CC5
InChI
InChIKey=PEMWWRCTBNOHCX-UNTBIKODSA-N
InChI=1S/C19H22N2O.ClH/c22-19-16-6-2-4-14-3-1-5-15(18(14)16)11-21(19)17-12-20-9-7-13(17)8-10-20;/h2,4,6,11,13,17H,1,3,5,7-10,12H2;1H/t17-;/m1./s1
Approval Year
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DTXSID20159504
Created by
admin on Fri Dec 15 15:32:14 GMT 2023 , Edited by admin on Fri Dec 15 15:32:14 GMT 2023
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148209
Created by
admin on Fri Dec 15 15:32:14 GMT 2023 , Edited by admin on Fri Dec 15 15:32:14 GMT 2023
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1492266
Created by
admin on Fri Dec 15 15:32:14 GMT 2023 , Edited by admin on Fri Dec 15 15:32:14 GMT 2023
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866E0T17RQ
Created by
admin on Fri Dec 15 15:32:14 GMT 2023 , Edited by admin on Fri Dec 15 15:32:14 GMT 2023
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135729-55-4
Created by
admin on Fri Dec 15 15:32:14 GMT 2023 , Edited by admin on Fri Dec 15 15:32:14 GMT 2023
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SUBSTANCE RECORD