Norisoboldine, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C18H19NO4
Molecular Weight	313.3478
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C3C(CC4=CC(O)=C(OC)C=C4C3=C1O)NCC2

InChI

InChIKey=HORZNQYQXBFWNZ-UHFFFAOYSA-N

InChI=1S/C18H19NO4/c1-22-14-8-11-10(6-13(14)20)5-12-16-9(3-4-19-12)7-15(23-2)18(21)17(11)16/h6-8,12,19-21H,3-5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C18H19NO4
Molecular Weight	313.3478
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 19:48:17 GMT 2023` Edited by `admin` on `Sat Dec 16 19:48:17 GMT 2023`
Record UNII	R8LW6E9VY2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Norisoboldine, (±)-

Common Name

English

(±)-Laurelliptine

Common Name

English

(±)-Norisoboldine

Common Name

English

4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, (±)-

Systematic Name

English

5,6,6a,7-Tetrahydro-2,10-dimethoxy-4H-dibenzo[de,g]quinoline-1,9-diol

Systematic Name

English

4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-

Systematic Name

English

Code System Code Type Description

PUBCHEM

14539910

Created by admin on Sat Dec 16 19:48:17 GMT 2023 , Edited by admin on Sat Dec 16 19:48:17 GMT 2023

PRIMARY

FDA UNII

R8LW6E9VY2

Created by admin on Sat Dec 16 19:48:17 GMT 2023 , Edited by admin on Sat Dec 16 19:48:17 GMT 2023

PRIMARY

CAS

58072-85-8

Created by admin on Sat Dec 16 19:48:17 GMT 2023 , Edited by admin on Sat Dec 16 19:48:17 GMT 2023

PRIMARY

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