Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22N2O3 |
| Molecular Weight | 314.3789 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
| Stereo Comments | MESO |
SHOW SMILES / InChI
SMILES
COC1=CC=CC2=C1NC=C2C(=O)O[C@@H]3C[C@@H]4CC[C@H](C3)N4C
InChI
InChIKey=GMKZFWHCKJSRHX-ITGUQSILSA-N
InChI=1S/C18H22N2O3/c1-20-11-6-7-12(20)9-13(8-11)23-18(21)15-10-19-17-14(15)4-3-5-16(17)22-2/h3-5,10-13,19H,6-9H2,1-2H3/t11-,12+,13+
| Molecular Formula | C18H22N2O3 |
| Molecular Weight | 314.3789 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:34:26 UTC 2023
by
admin
on
Sat Dec 16 13:34:26 UTC 2023
|
| Record UNII |
86DV1P9X7P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Code | English |
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86DV1P9X7P
Created by
admin on Sat Dec 16 13:34:26 UTC 2023 , Edited by admin on Sat Dec 16 13:34:26 UTC 2023
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143207-25-4
Created by
admin on Sat Dec 16 13:34:26 UTC 2023 , Edited by admin on Sat Dec 16 13:34:26 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |