Details
Stereochemistry | ACHIRAL |
Molecular Formula | C29H33N3O2 |
Molecular Weight | 455.5912 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CN1CCC(CC1)C(=O)NCCN2CCC(CC2)=C3C4=C(C=CC=C4)C=CC5=C3C=CC=C5
InChI
InChIKey=BSPMYKLEFGUTSI-UHFFFAOYSA-N
InChI=1S/C29H33N3O2/c33-21-32-18-13-25(14-19-32)29(34)30-15-20-31-16-11-24(12-17-31)28-26-7-3-1-5-22(26)9-10-23-6-2-4-8-27(23)28/h1-10,21,25H,11-20H2,(H,30,34)
Molecular Formula | C29H33N3O2 |
Molecular Weight | 455.5912 |
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
Sat Dec 16 13:38:30 GMT 2023
by
admin
on
Sat Dec 16 13:38:30 GMT 2023
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Record UNII |
IT78WD91U3
|
Record Status |
Validated (UNII)
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Record Version |
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-
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9805664
Created by
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173722-21-9
Created by
admin on Sat Dec 16 13:38:30 GMT 2023 , Edited by admin on Sat Dec 16 13:38:30 GMT 2023
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IT78WD91U3
Created by
admin on Sat Dec 16 13:38:30 GMT 2023 , Edited by admin on Sat Dec 16 13:38:30 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |