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Details

Stereochemistry RACEMIC
Molecular Formula C19H21NO
Molecular Weight 279.3761
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-HYDROXYPROTRIPTYLINE

SMILES

CNCCCC1C2=C(C=CC=C2)C=C(O)C3=C1C=CC=C3

InChI

InChIKey=JJHKAPUZDMTRJA-UHFFFAOYSA-N
InChI=1S/C19H21NO/c1-20-12-6-11-16-15-8-3-2-7-14(15)13-19(21)18-10-5-4-9-17(16)18/h2-5,7-10,13,16,20-21H,6,11-12H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
10-HYDROXYPROTRIPTYLINE
Common Name English
10-HYDROXY-N-METHYL-5H-DIBENZO(A,D)CYCLOHEPTENE-5-PROPYLAMINE
Systematic Name English
5-(3-(METHYLAMINO)PROPYL)-5H-DIBENZO(A,D)CYCLOHEPTEN-10-OL
Systematic Name English
5H-DIBENZO(A,D)CYCLOHEPTEN-10-OL, 5-(3-(METHYLAMINO)PROPYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
46781886
Created by admin on Sat Dec 16 08:00:20 GMT 2023 , Edited by admin on Sat Dec 16 08:00:20 GMT 2023
PRIMARY
CAS
27462-57-3
Created by admin on Sat Dec 16 08:00:20 GMT 2023 , Edited by admin on Sat Dec 16 08:00:20 GMT 2023
PRIMARY
FDA UNII
H4K47H6NLB
Created by admin on Sat Dec 16 08:00:20 GMT 2023 , Edited by admin on Sat Dec 16 08:00:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID80675957
Created by admin on Sat Dec 16 08:00:20 GMT 2023 , Edited by admin on Sat Dec 16 08:00:20 GMT 2023
PRIMARY