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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22NO3.I
Molecular Weight 439.2874
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MORPHOTHEBAINE METHIODIDE

SMILES

[I-].[H][C@]12CC3=CC=C(OC)C(O)=C3C4=CC(O)=CC(CC[N+]1(C)C)=C24

InChI

InChIKey=CMYYNEKAYJKDPF-XFULWGLBSA-N
InChI=1S/C19H21NO3.HI/c1-20(2)7-6-12-8-13(21)10-14-17(12)15(20)9-11-4-5-16(23-3)19(22)18(11)14;/h4-5,8,10,15H,6-7,9H2,1-3H3,(H-,21,22);1H/t15-;/m1./s1

HIDE SMILES / InChI

Molecular Formula HI
Molecular Weight 127.9124
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C19H21NO3
Molecular Weight 311.3749
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:02:32 GMT 2023
Edited
by admin
on Sat Dec 16 10:02:32 GMT 2023
Record UNII
D26Y1C5CBO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MORPHOTHEBAINE METHIODIDE
MI  
Common Name English
MORPHOTHEBAINE METHIODIDE [MI]
Common Name English
4H-DIBENZO(DE,G)QUINOLINIUM, 5,6,6A,7-TETRAHYDRO-2,11-DIHYDROXY-10-METHOXY-6,6-DIMETHYL-, IODIDE, (R)-
Systematic Name English
Code System Code Type Description
MERCK INDEX
m835
Created by admin on Sat Dec 16 10:02:32 GMT 2023 , Edited by admin on Sat Dec 16 10:02:32 GMT 2023
PRIMARY Merck Index
PUBCHEM
90479347
Created by admin on Sat Dec 16 10:02:32 GMT 2023 , Edited by admin on Sat Dec 16 10:02:32 GMT 2023
PRIMARY
FDA UNII
D26Y1C5CBO
Created by admin on Sat Dec 16 10:02:32 GMT 2023 , Edited by admin on Sat Dec 16 10:02:32 GMT 2023
PRIMARY
CAS
6032-68-4
Created by admin on Sat Dec 16 10:02:32 GMT 2023 , Edited by admin on Sat Dec 16 10:02:32 GMT 2023
PRIMARY