PROPYLNORAPOMORPHINE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H21NO2
Molecular Weight	295.3755
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12CC3=CC=C(O)C(O)=C3C4=C1C(CCN2CCC)=CC=C4

InChI

InChIKey=BTGAJCKRXPNBFI-HNNXBMFYSA-N

InChI=1S/C19H21NO2/c1-2-9-20-10-8-12-4-3-5-14-17(12)15(20)11-13-6-7-16(21)19(22)18(13)14/h3-7,15,21-22H,2,8-11H2,1H3/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H21NO2
Molecular Weight	295.3755
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 18:10:48 GMT 2023` Edited by `admin` on `Sat Dec 16 18:10:48 GMT 2023`
Record UNII	YMM32KDR65
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PROPYLNORAPOMORPHINE, (S)-

Common Name

English

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

Systematic Name

English

S-(+)-N-N-PROPYLNORAPOMORPHINE

Common Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

5311191

Created by admin on Sat Dec 16 18:10:48 GMT 2023 , Edited by admin on Sat Dec 16 18:10:48 GMT 2023

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CAS

79703-31-4

Created by admin on Sat Dec 16 18:10:48 GMT 2023 , Edited by admin on Sat Dec 16 18:10:48 GMT 2023

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FDA UNII

YMM32KDR65

Created by admin on Sat Dec 16 18:10:48 GMT 2023 , Edited by admin on Sat Dec 16 18:10:48 GMT 2023

PRIMARY

EPA CompTox

DTXSID30543152

Created by admin on Sat Dec 16 18:10:48 GMT 2023 , Edited by admin on Sat Dec 16 18:10:48 GMT 2023

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PROPYLNORAPOMORPHINE, (±)-

RACEMATE -> ENANTIOMER

Amount: