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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H18N2O
Molecular Weight 266.3376
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CONOLIDINE

SMILES

C\C=C1\C[N@]2CC[C@@H]1C(=O)C3=C(C2)C4=CC=CC=C4N3

InChI

InChIKey=DBGBUYFOJXOYNY-RENATIMJSA-N
InChI=1S/C17H18N2O/c1-2-11-9-19-8-7-12(11)17(20)16-14(10-19)13-5-3-4-6-15(13)18-16/h2-6,12,18H,7-10H2,1H3/b11-2-/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H18N2O
Molecular Weight 266.3376
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:30:12 GMT 2023
Edited
by admin
on Sat Dec 16 17:30:12 GMT 2023
Record UNII
WJ97DL8YCB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CONOLIDINE
Common Name English
2,5-ETHANO-2H-AZOCINO(4,3-B)INDOL-6(3H)-ONE, 4-ETHYLIDENE-1,4,5,7-TETRAHYDRO-, (2R,4E,5S)-
Systematic Name English
(+)-ERVATICINE
Common Name English
(2R,4E,5S)-4-Ethylidene-1,4,5,7-tetrahydro-2,5-ethano-2H-azocino[4,3-b]indol-6(3H)-one
Systematic Name English
(+)-CONOLIDINE
Common Name English
Code System Code Type Description
WIKIPEDIA
Conolidine
Created by admin on Sat Dec 16 17:30:12 GMT 2023 , Edited by admin on Sat Dec 16 17:30:12 GMT 2023
PRIMARY
CAS
100414-81-1
Created by admin on Sat Dec 16 17:30:12 GMT 2023 , Edited by admin on Sat Dec 16 17:30:12 GMT 2023
PRIMARY
FDA UNII
WJ97DL8YCB
Created by admin on Sat Dec 16 17:30:12 GMT 2023 , Edited by admin on Sat Dec 16 17:30:12 GMT 2023
PRIMARY
PUBCHEM
51051652
Created by admin on Sat Dec 16 17:30:12 GMT 2023 , Edited by admin on Sat Dec 16 17:30:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID401126453
Created by admin on Sat Dec 16 17:30:12 GMT 2023 , Edited by admin on Sat Dec 16 17:30:12 GMT 2023
PRIMARY