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Details

Stereochemistry ACHIRAL
Molecular Formula C21H23NO2
Molecular Weight 321.4128
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORLOBELANINE

SMILES

O=C(C[C@H]1CCC[C@@H](CC(=O)C2=CC=CC=C2)N1)C3=CC=CC=C3

InChI

InChIKey=OMAMGHBETNHQJC-KDURUIRLSA-N
InChI=1S/C21H23NO2/c23-20(16-8-3-1-4-9-16)14-18-12-7-13-19(22-18)15-21(24)17-10-5-2-6-11-17/h1-6,8-11,18-19,22H,7,12-15H2/t18-,19+

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
NORLOBELANINE
MI  
Common Name English
CIS-2,2''-(2,6-PIPERIDINEDIYL)BIS(ACETOPHENONE)
Systematic Name English
NORLOBELANINE, CIS-
Common Name English
2,2-(2,6-PIPERIDINEDIYL)BIS(1-PHENYLETHANONE)
Common Name English
8,10-DIPHENYLNORLOBELIDIONE
Common Name English
ETHANONE, 2,2'-(2R,6S)-2,6-PIPERIDINEDIYLBIS(1-PHENYL-, REL-
Systematic Name English
ISOLOBELANINE
Common Name English
NORLOBELANINE [MI]
Common Name English
Code System Code Type Description
FDA UNII
93749AEP09
Created by admin on Sat Dec 16 09:29:48 GMT 2023 , Edited by admin on Sat Dec 16 09:29:48 GMT 2023
PRIMARY
PUBCHEM
12311086
Created by admin on Sat Dec 16 09:29:48 GMT 2023 , Edited by admin on Sat Dec 16 09:29:48 GMT 2023
PRIMARY
CAS
6035-31-0
Created by admin on Sat Dec 16 09:29:48 GMT 2023 , Edited by admin on Sat Dec 16 09:29:48 GMT 2023
PRIMARY
MERCK INDEX
m851
Created by admin on Sat Dec 16 09:29:48 GMT 2023 , Edited by admin on Sat Dec 16 09:29:48 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID201024245
Created by admin on Sat Dec 16 09:29:48 GMT 2023 , Edited by admin on Sat Dec 16 09:29:48 GMT 2023
PRIMARY