U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C39H41N
Molecular Weight 523.7495
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MAPROTILINE DIMER

SMILES

CN(CCCC12CCC(C3=CC=CC=C13)C4=C2C=CC=C4)CCCC56CCC(C7=CC=CC=C57)C8=C6C=CC=C8

InChI

InChIKey=HVHYXMFNMPIBAS-UHFFFAOYSA-N
InChI=1S/C39H41N/c1-40(26-10-22-38-24-20-28(30-12-2-6-16-34(30)38)31-13-3-7-17-35(31)38)27-11-23-39-25-21-29(32-14-4-8-18-36(32)39)33-15-5-9-19-37(33)39/h2-9,12-19,28-29H,10-11,20-27H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
MAPROTILINE DIMER
Common Name English
MAPROTILINE HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
3-(9,10-ETHANOANTHRACEN-9(10H)-YL)-N-(3-(9,10-ETHANOANTHRACEN-9(10H)-YL)PROPYL)-N-METHYLPROPAN-1-AMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
76962897
Created by admin on Sat Dec 16 08:25:06 GMT 2023 , Edited by admin on Sat Dec 16 08:25:06 GMT 2023
PRIMARY
FDA UNII
FK10M64725
Created by admin on Sat Dec 16 08:25:06 GMT 2023 , Edited by admin on Sat Dec 16 08:25:06 GMT 2023
PRIMARY