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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H22N2
Molecular Weight 242.3593
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LYCODINE

SMILES

[H][C@]12CCCN[C@]13C[C@H](C)C[C@H]2CC4=NC=CC=C34

InChI

InChIKey=JJPMUZRSJKMFRK-OQMKEHIESA-N
InChI=1S/C16H22N2/c1-11-8-12-9-15-14(5-2-6-17-15)16(10-11)13(12)4-3-7-18-16/h2,5-6,11-13,18H,3-4,7-10H2,1H3/t11-,12+,13-,16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H22N2
Molecular Weight 242.3593
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:24:33 GMT 2023
Edited
by admin
on Sat Dec 16 01:24:33 GMT 2023
Record UNII
7K0NX2M1NN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LYCODINE
MI  
Common Name English
(4AR-(4A.ALPHA.,5.ALPHA.,10B.ALPHA.,12R*))-2,3,4,4A,5,6-HEXAHYDRO-12-METHYL-1H-5,10B-PROPANO-1,7-PHENANTHROLINE
Systematic Name English
LYCODINE, (-)-
Systematic Name English
LYCODINE [MI]
Common Name English
1H-5,10B-PROPANO-1,7-PHENANTHROLINE, 2,3,4,4A,5,6-HEXAHYDRO-12-METHYL-, (4AR,5S,10BR,12R)-
Systematic Name English
Code System Code Type Description
CAS
20316-18-1
Created by admin on Sat Dec 16 01:24:33 GMT 2023 , Edited by admin on Sat Dec 16 01:24:33 GMT 2023
PRIMARY
PUBCHEM
5462443
Created by admin on Sat Dec 16 01:24:33 GMT 2023 , Edited by admin on Sat Dec 16 01:24:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID90942465
Created by admin on Sat Dec 16 01:24:33 GMT 2023 , Edited by admin on Sat Dec 16 01:24:33 GMT 2023
PRIMARY
FDA UNII
7K0NX2M1NN
Created by admin on Sat Dec 16 01:24:33 GMT 2023 , Edited by admin on Sat Dec 16 01:24:33 GMT 2023
PRIMARY
MERCK INDEX
m6950
Created by admin on Sat Dec 16 01:24:33 GMT 2023 , Edited by admin on Sat Dec 16 01:24:33 GMT 2023
PRIMARY Merck Index