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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H17NO2.ClH
Molecular Weight 315.794
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of APOREINE HYDROCHLORIDE

SMILES

Cl.[H][C@@]12CC3=CC=CC=C3C4=C5OCOC5=CC(CCN1C)=C24

InChI

InChIKey=SFAVZRNMTSBKPO-UQKRIMTDSA-N
InChI=1S/C18H17NO2.ClH/c1-19-7-6-12-9-15-18(21-10-20-15)17-13-5-3-2-4-11(13)8-14(19)16(12)17;/h2-5,9,14H,6-8,10H2,1H3;1H/t14-;/m0./s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C18H17NO2
Molecular Weight 279.3331
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 Sat Dec 16 09:33:30 UTC 2023
Edited
by admin
on Sat Dec 16 09:33:30 UTC 2023
Record UNII
J88097HTC1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
APOREINE HYDROCHLORIDE
MI  
Common Name English
APOREINE HYDROCHLORIDE [MI]
Common Name English
1,2-METHYLENEDIOXYAPORPHINE HYDROCHLORIDE
Systematic Name English
(7AS)-6,7,7A,8-TETRAHYDRO-7-METHYL-5H-BENZO(G)-1,3-BENZODIOXOLO(6,5,4-DE)QUINOLINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
73425403
Created by admin on Sat Dec 16 09:33:30 UTC 2023 , Edited by admin on Sat Dec 16 09:33:30 UTC 2023
PRIMARY
FDA UNII
J88097HTC1
Created by admin on Sat Dec 16 09:33:30 UTC 2023 , Edited by admin on Sat Dec 16 09:33:30 UTC 2023
PRIMARY
CAS
7633-71-8
Created by admin on Sat Dec 16 09:33:30 UTC 2023 , Edited by admin on Sat Dec 16 09:33:30 UTC 2023
PRIMARY
MERCK INDEX
m2005
Created by admin on Sat Dec 16 09:33:30 UTC 2023 , Edited by admin on Sat Dec 16 09:33:30 UTC 2023
PRIMARY Merck Index