2,10,11-TRIHYDROXY-N-PROPYLNORAPORPHINE

Details

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

SHOW SMILES / InChI

Structure of 2,10,11-TRIHYDROXY-N-PROPYLNORAPORPHINE

Structure Search

SMILES

CCCN1CCC2=C3C1CC4=CC=C(O)C(O)=C4C3=CC(O)=C2

InChI

InChIKey=HLRBSTGXOFUEHW-UHFFFAOYSA-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

HIDE SMILES / InChI

Molecular Formula	C19H21NO3
Molecular Weight	311.3749
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:57:17 GMT 2023` Edited by `admin` on `Sat Dec 16 16:57:17 GMT 2023`
Record UNII	HUA9N4Y9JB
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

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-

Systematic Name

English

2,10,11-TRIHYDROXY-N-PROPYLNORAPORPHINE, (±)-

Systematic Name

English

5,6,6A,7-TETRAHYDRO-6-PROPYL-4H-DIBENZO(DE,G)QUINOLINE-2,10,11-TRIOL

Systematic Name

English

2-OH-NPA, (±)-

Code

English

Code System Code Type Description

CAS

586391-22-2

Created by admin on Sat Dec 16 16:57:17 GMT 2023 , Edited by admin on Sat Dec 16 16:57:17 GMT 2023

PRIMARY

PUBCHEM

5019

Created by admin on Sat Dec 16 16:57:17 GMT 2023 , Edited by admin on Sat Dec 16 16:57:17 GMT 2023

PRIMARY

FDA UNII

HUA9N4Y9JB

Created by admin on Sat Dec 16 16:57:17 GMT 2023 , Edited by admin on Sat Dec 16 16:57:17 GMT 2023

PRIMARY

Related Record Type Details


					9XDT3XV7JX

2-OH-NPA

ENANTIOMER -> RACEMATE

Amount:


					AU73JP9577

(6AS)-5,6,6A,7-TETRAHYDRO-6-PROPYL-4H-DIBENZO(DE,G)QUINOLINE-2,10,11-TRIOL

ENANTIOMER -> RACEMATE

Amount:


					X24JVA4SAX

4H-DIBENZO(DE,G)QUINOLINE-2,10,11-TRIOL, 5,6,6A,7-TETRAHYDRO-6-PROPYL-, HYDROBROMIDE

SALT/SOLVATE -> PARENT

Amount: