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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H21NO3
Molecular Weight 311.3749
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-OH-NPA

SMILES

[H][C@]12CC3=CC=C(O)C(O)=C3C4=CC(O)=CC(CCN1CCC)=C24

InChI

InChIKey=HLRBSTGXOFUEHW-OAHLLOKOSA-N
InChI=1S/C19H21NO3/c1-2-6-20-7-5-12-8-13(21)10-14-17(12)15(20)9-11-3-4-16(22)19(23)18(11)14/h3-4,8,10,15,21-23H,2,5-7,9H2,1H3/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H21NO3
Molecular Weight 311.3749
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 19:11:17 GMT 2023
Edited
by admin
on Sat Dec 16 19:11:17 GMT 2023
Record UNII
9XDT3XV7JX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-OH-NPA
Common Name English
2,10,11-TRIHYDROXY-N-PROPYLNORAPORPHINE, (-)
Systematic Name English
4H-DIBENZO(DE,G)QUINOLINE-2,10,11-TRIOL, 5,6,6A,7-TETRAHYDRO-6-PROPYL-, (6AR)-
Systematic Name English
R-(-)-2,10,11-TRIHYDROXY-N-PROPYLNORAPOMORPHINE
Systematic Name English
(6AR)-5,6,6A,7-TETRAHYDRO-6-PROPYL-4H-DIBENZO(DE,G)QUINOLINE-2,10,11-TRIOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00435151
Created by admin on Sat Dec 16 19:11:17 GMT 2023 , Edited by admin on Sat Dec 16 19:11:17 GMT 2023
PRIMARY
PUBCHEM
6603798
Created by admin on Sat Dec 16 19:11:17 GMT 2023 , Edited by admin on Sat Dec 16 19:11:17 GMT 2023
PRIMARY PUBCHEM
CAS
77630-02-5
Created by admin on Sat Dec 16 19:11:17 GMT 2023 , Edited by admin on Sat Dec 16 19:11:17 GMT 2023
PRIMARY
FDA UNII
9XDT3XV7JX
Created by admin on Sat Dec 16 19:11:17 GMT 2023 , Edited by admin on Sat Dec 16 19:11:17 GMT 2023
PRIMARY
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