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Details

Stereochemistry ACHIRAL
Molecular Formula C24H30NO
Molecular Weight 348.5011
Optical Activity NONE
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of N-Methyldeptropine

SMILES

C[N+]1(C)[C@H]2CC[C@@H]1C[C@@H](C2)OC3C4=CC=CC=C4CCC5=C3C=CC=C5

InChI

InChIKey=BADPXOSJBUEVTR-AERCQKQUSA-N
InChI=1S/C24H30NO/c1-25(2)19-13-14-20(25)16-21(15-19)26-24-22-9-5-3-7-17(22)11-12-18-8-4-6-10-23(18)24/h3-10,19-21,24H,11-16H2,1-2H3/q+1/t19-,20+,21+

HIDE SMILES / InChI

Molecular Formula C24H30NO
Molecular Weight 348.5011
Charge 1
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 Sat Dec 16 20:08:55 GMT 2023
Edited
by admin
on Sat Dec 16 20:08:55 GMT 2023
Record UNII
VJM83TU3PQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Methyldeptropine
Common Name English
8-Azoniabicyclo[3.2.1]octane, 3-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]-8,8-dimethyl-, (3-endo)-
Systematic Name English
Code System Code Type Description
CAS
99287-13-5
Created by admin on Sat Dec 16 20:08:55 GMT 2023 , Edited by admin on Sat Dec 16 20:08:55 GMT 2023
PRIMARY
FDA UNII
VJM83TU3PQ
Created by admin on Sat Dec 16 20:08:55 GMT 2023 , Edited by admin on Sat Dec 16 20:08:55 GMT 2023
PRIMARY
Related Record Type Details
IONIC MOIETY
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY