Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H29N3O2 |
Molecular Weight | 379.4953 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1[C@H](NC2=CC=C(OCCN3CCCCC3)C=C2)C4=CC=CC=C4C1=O
InChI
InChIKey=ITIONVBQFUNVJV-QFIPXVFZSA-N
InChI=1S/C23H29N3O2/c1-2-26-22(20-8-4-5-9-21(20)23(26)27)24-18-10-12-19(13-11-18)28-17-16-25-14-6-3-7-15-25/h4-5,8-13,22,24H,2-3,6-7,14-17H2,1H3/t22-/m0/s1
Molecular Formula | C23H29N3O2 |
Molecular Weight | 379.4953 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:26:57 GMT 2023
by
admin
on
Sat Dec 16 11:26:57 GMT 2023
|
Record UNII |
O8IPV91Z3A
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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76956448
Created by
admin on Sat Dec 16 11:26:57 GMT 2023 , Edited by admin on Sat Dec 16 11:26:57 GMT 2023
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PRIMARY | |||
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O8IPV91Z3A
Created by
admin on Sat Dec 16 11:26:57 GMT 2023 , Edited by admin on Sat Dec 16 11:26:57 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |