Details
Stereochemistry | ACHIRAL |
Molecular Formula | C28H40N2O2.2ClH |
Molecular Weight | 509.551 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CCN(CC)CC1=CC(=CC(CC=C)=C1O)C2=CC(CN(CC)CC)=C(O)C(CC=C)=C2
InChI
InChIKey=SLKLQAMVBKKGMQ-UHFFFAOYSA-N
InChI=1S/C28H40N2O2.2ClH/c1-7-13-21-15-23(17-25(27(21)31)19-29(9-3)10-4)24-16-22(14-8-2)28(32)26(18-24)20-30(11-5)12-6;;/h7-8,15-18,31-32H,1-2,9-14,19-20H2,3-6H3;2*1H
Molecular Formula | C28H40N2O2 |
Molecular Weight | 436.6294 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
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 15:03:47 GMT 2023
by
admin
on
Fri Dec 15 15:03:47 GMT 2023
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Record UNII |
VIQ3X36S8C
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Record Status |
Validated (UNII)
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Record Version |
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SUB00797MIG
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C76412
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19250
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m586
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PRIMARY | Merck Index |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |