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

Details

Stereochemistry ABSOLUTE
Molecular Formula C18H17NO4.ClH
Molecular Weight 347.793
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACTINODAPHNINE HYDROCHLORIDE

SMILES

Cl.[H][C@]12CC3=CC(O)=C(OC)C=C3C4=C1C(CCN2)=CC5=C4OCO5

InChI

InChIKey=XMTMKYRPVQCDQH-YDALLXLXSA-N
InChI=1S/C18H17NO4.ClH/c1-21-14-7-11-10(5-13(14)20)4-12-16-9(2-3-19-12)6-15-18(17(11)16)23-8-22-15;/h5-7,12,19-20H,2-4,8H2,1H3;1H/t12-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ACTINODAPHNINE HYDROCHLORIDE
MI  
Common Name English
ACTINODAPHNINE HYDROCHLORIDE [MI]
Common Name English
5H-BENZO(G)-1,3-BENZODIOXOLO(6,5,4-DE)QUINOLIN-10-OL, 6,7,7A,8-TETRAHYDRO-11-METHOXY-, HYDROCHLORIDE, (S)-
Common Name English
Code System Code Type Description
PUBCHEM
71586885
Created by admin on Sat Dec 16 10:58:21 UTC 2023 , Edited by admin on Sat Dec 16 10:58:21 UTC 2023
PRIMARY
FDA UNII
J47T988A5R
Created by admin on Sat Dec 16 10:58:21 UTC 2023 , Edited by admin on Sat Dec 16 10:58:21 UTC 2023
PRIMARY
CAS
6168-70-3
Created by admin on Sat Dec 16 10:58:21 UTC 2023 , Edited by admin on Sat Dec 16 10:58:21 UTC 2023
PRIMARY
MERCK INDEX
m1399
Created by admin on Sat Dec 16 10:58:21 UTC 2023 , Edited by admin on Sat Dec 16 10:58:21 UTC 2023
PRIMARY Merck Index