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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H18ClNO2
Molecular Weight 315.794
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLOROETHYLNORAPOMORPHINE

SMILES

OC1=CC=C2C[C@H]3N(CCCl)CCC4=C3C(=CC=C4)C2=C1O

InChI

InChIKey=RMKWDBUEXHJPRZ-CQSZACIVSA-N
InChI=1S/C18H18ClNO2/c19-7-9-20-8-6-11-2-1-3-13-16(11)14(20)10-12-4-5-15(21)18(22)17(12)13/h1-5,14,21-22H,6-10H2/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H18ClNO2
Molecular Weight 315.794
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 08:40:47 GMT 2025
Edited
by admin
on Wed Apr 02 08:40:47 GMT 2025
Record UNII
VD4272R3UB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLOROETHYLNORAPOMORPHINE
Common Name English
(-)-N-(2-CHLOROETHYL)NORAPOMORPHINE
Preferred Name English
4H-DIBENZO(DE,G)QUINOLINE-10,11-DIOL, 6-(2-CHLOROETHYL)-5,6,6A,7-TETRAHYDRO-, (6AR)-
Systematic Name English
(-)-N-(CHLOROETHYL)NORAPOMORPHINE
Common Name English
N-CHLOROETHYLNORAPOMORPHINE
Common Name English
(6aR)-6-(2-Chloroethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
Systematic Name English
Code System Code Type Description
PUBCHEM
156376
Created by admin on Wed Apr 02 08:40:47 GMT 2025 , Edited by admin on Wed Apr 02 08:40:47 GMT 2025
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WIKIPEDIA
Chloroethylnorapomorphine
Created by admin on Wed Apr 02 08:40:47 GMT 2025 , Edited by admin on Wed Apr 02 08:40:47 GMT 2025
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CAS
75946-94-0
Created by admin on Wed Apr 02 08:40:47 GMT 2025 , Edited by admin on Wed Apr 02 08:40:47 GMT 2025
PRIMARY
FDA UNII
VD4272R3UB
Created by admin on Wed Apr 02 08:40:47 GMT 2025 , Edited by admin on Wed Apr 02 08:40:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID90226853
Created by admin on Wed Apr 02 08:40:47 GMT 2025 , Edited by admin on Wed Apr 02 08:40:47 GMT 2025
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