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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H23NO2
Molecular Weight 285.3807
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORM-10921

SMILES

[H][C@]12N(CCC[C@]1(C)COC)CCC3=C2OC4=C3C=CC=C4

InChI

InChIKey=OCUKPFWNSAAHRP-QZTJIDSGSA-N
InChI=1S/C18H23NO2/c1-18(12-20-2)9-5-10-19-11-8-14-13-6-3-4-7-15(13)21-16(14)17(18)19/h3-4,6-7,17H,5,8-12H2,1-2H3/t17-,18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ORM-10921
Code English
2H-Benzofuro[2,3-a]quinolizine, 1,3,4,6,7,12b-hexahydro-1-(methoxymethyl)-1-methyl-, (1S,12bS)-
Systematic Name English
(1S,12bS)-1,3,4,6,7,12b-Hexahydro-1-(methoxymethyl)-1-methyl-2H-benzofuro[2,3-a]quinolizine
Systematic Name English
Code System Code Type Description
PUBCHEM
71301276
Created by admin on Sat Dec 16 19:28:03 GMT 2023 , Edited by admin on Sat Dec 16 19:28:03 GMT 2023
PRIMARY
CAS
610782-82-6
Created by admin on Sat Dec 16 19:28:03 GMT 2023 , Edited by admin on Sat Dec 16 19:28:03 GMT 2023
PRIMARY
FDA UNII
C5D3YG7ZR8
Created by admin on Sat Dec 16 19:28:03 GMT 2023 , Edited by admin on Sat Dec 16 19:28:03 GMT 2023
PRIMARY