Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H19NO3.HI |
| Molecular Weight | 425.2608 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
I.COC1=C(O)C2=C(C[C@H]3N(C)CCC4=CC(O)=CC2=C34)C=C1
InChI
InChIKey=RYCRWBIADFJKAK-PFEQFJNWSA-N
InChI=1S/C18H19NO3.HI/c1-19-6-5-11-7-12(20)9-13-16(11)14(19)8-10-3-4-15(22-2)18(21)17(10)13;/h3-4,7,9,14,20-21H,5-6,8H2,1-2H3;1H/t14-;/m1./s1
| Molecular Formula | C18H19NO3 |
| Molecular Weight | 297.3484 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | HI |
| Molecular Weight | 127.91241 |
| 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
Mon Mar 31 23:33:45 GMT 2025
by
admin
on
Mon Mar 31 23:33:45 GMT 2025
|
| Record UNII |
H16S8GE5BY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English |
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6032-67-3
Created by
admin on Mon Mar 31 23:33:45 GMT 2025 , Edited by admin on Mon Mar 31 23:33:45 GMT 2025
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m835
Created by
admin on Mon Mar 31 23:33:45 GMT 2025 , Edited by admin on Mon Mar 31 23:33:45 GMT 2025
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PRIMARY | Merck Index | ||
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H16S8GE5BY
Created by
admin on Mon Mar 31 23:33:45 GMT 2025 , Edited by admin on Mon Mar 31 23:33:45 GMT 2025
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90479031
Created by
admin on Mon Mar 31 23:33:45 GMT 2025 , Edited by admin on Mon Mar 31 23:33:45 GMT 2025
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PRIMARY |