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-OPMVAYRNSA-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
Fri Dec 15 16:44:53 UTC 2023
by
admin
on
Fri Dec 15 16:44:53 UTC 2023
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Record UNII |
J2H993JF5Q
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Record Status |
Validated (UNII)
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Record Version |
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-
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m3560
Created by
admin on Fri Dec 15 16:44:53 UTC 2023 , Edited by admin on Fri Dec 15 16:44:53 UTC 2023
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PRIMARY | Merck Index | ||
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70004430
Created by
admin on Fri Dec 15 16:44:53 UTC 2023 , Edited by admin on Fri Dec 15 16:44:53 UTC 2023
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PRIMARY | |||
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J2H993JF5Q
Created by
admin on Fri Dec 15 16:44:53 UTC 2023 , Edited by admin on Fri Dec 15 16:44:53 UTC 2023
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524-55-0
Created by
admin on Fri Dec 15 16:44:53 UTC 2023 , Edited by admin on Fri Dec 15 16:44:53 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |