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

Details

Stereochemistry ABSOLUTE
Molecular Formula C24H27NO3
Molecular Weight 377.4761
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CRYPTOPLEURINE

SMILES

COC1=CC=C2C(=C1)C3=C(C=C(OC)C(OC)=C3)C4=C2CN5CCCC[C@@H]5C4

InChI

InChIKey=RSHYSOGXGSUUIJ-OAHLLOKOSA-N
InChI=1S/C24H27NO3/c1-26-16-7-8-17-19(11-16)21-13-24(28-3)23(27-2)12-20(21)18-10-15-6-4-5-9-25(15)14-22(17)18/h7-8,11-13,15H,4-6,9-10,14H2,1-3H3/t15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-19912
Preferred Name English
CRYPTOPLEURINE
Common Name English
9H-DIBENZO(F,H)PYRIDO(1,2-B)ISOQUINOLINE, 11,12,13,14,14A,15-HEXAHYDRO-2,3,6-TRIMETHOXY-, (14AR)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID3075414
Created by admin on Mon Mar 31 22:09:44 GMT 2025 , Edited by admin on Mon Mar 31 22:09:44 GMT 2025
PRIMARY
PUBCHEM
92765
Created by admin on Mon Mar 31 22:09:44 GMT 2025 , Edited by admin on Mon Mar 31 22:09:44 GMT 2025
PRIMARY
FDA UNII
3JZK58H75B
Created by admin on Mon Mar 31 22:09:44 GMT 2025 , Edited by admin on Mon Mar 31 22:09:44 GMT 2025
PRIMARY
CAS
482-22-4
Created by admin on Mon Mar 31 22:09:44 GMT 2025 , Edited by admin on Mon Mar 31 22:09:44 GMT 2025
PRIMARY
NSC
19912
Created by admin on Mon Mar 31 22:09:44 GMT 2025 , Edited by admin on Mon Mar 31 22:09:44 GMT 2025
PRIMARY