Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H22N2O.2ClH |
Molecular Weight | 367.313 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.[H][C@]1(C[C@@H]2CC[N@]1C[C@@H]2C=C)[C@H](O)C3=C4C=CC=CC4=NC=C3
InChI
InChIKey=ZDBQDNUZNQOCTH-WESSAKMQSA-N
InChI=1S/C19H22N2O.2ClH/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;;/h2-7,9,13-14,18-19,22H,1,8,10-12H2;2*1H/t13-,14-,18-,19+;;/m0../s1
Molecular Formula | C19H22N2O |
Molecular Weight | 294.3908 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 06:43:31 UTC 2023
by
admin
on
Sat Dec 16 06:43:31 UTC 2023
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Record UNII |
QNY56C6XYZ
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Record Status |
Validated (UNII)
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Record Version |
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-
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524-54-9
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SUB125748
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DTXSID70200414
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45073521
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100000146237
Created by
admin on Sat Dec 16 06:43:31 UTC 2023 , Edited by admin on Sat Dec 16 06:43:31 UTC 2023
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QNY56C6XYZ
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admin on Sat Dec 16 06:43:31 UTC 2023 , Edited by admin on Sat Dec 16 06:43:31 UTC 2023
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m3559
Created by
admin on Sat Dec 16 06:43:31 UTC 2023 , Edited by admin on Sat Dec 16 06:43:31 UTC 2023
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PRIMARY | Merck Index |
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |