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Details

Stereochemistry UNKNOWN
Molecular Formula C18H26N2S
Molecular Weight 302.477
Optical Activity ( + )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TANDAMINE, (+)-

SMILES

CCN1C2=C(C=CC=C2)C3=C1C(C)(CCN(C)C)SCC3

InChI

InChIKey=BRPOADLGOFPKKJ-UHFFFAOYSA-N
InChI=1S/C18H26N2S/c1-5-20-16-9-7-6-8-14(16)15-10-13-21-18(2,17(15)20)11-12-19(3)4/h6-9H,5,10-13H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
TANDAMINE, (+)-
Common Name English
THIOPYRANO(3,4-B)INDOLE-1-ETHANAMINE, 9-ETHYL-1,3,4,9-TETRAHYDRO-N,N,1-TRIMETHYL-, (+)-
Systematic Name English
Code System Code Type Description
CAS
62481-67-8
Created by admin on Sat Dec 16 04:17:47 UTC 2023 , Edited by admin on Sat Dec 16 04:17:47 UTC 2023
PRIMARY
FDA UNII
D38V2K62U7
Created by admin on Sat Dec 16 04:17:47 UTC 2023 , Edited by admin on Sat Dec 16 04:17:47 UTC 2023
PRIMARY
PUBCHEM
39187
Created by admin on Sat Dec 16 04:17:47 UTC 2023 , Edited by admin on Sat Dec 16 04:17:47 UTC 2023
PRIMARY
SUBSTANCE RECORD
Structure of TANDAMINE, (+)-
NIH
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