NANDININE , (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C19H19NO4
Molecular Weight	325.3585
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C2CC3N(CCC4=C3C=C5OCOC5=C4)CC2=C1O

InChI

InChIKey=PQECCKIOFCWGRJ-UHFFFAOYSA-N

InChI=1S/C19H19NO4/c1-22-16-3-2-11-6-15-13-8-18-17(23-10-24-18)7-12(13)4-5-20(15)9-14(11)19(16)21/h2-3,7-8,15,21H,4-6,9-10H2,1H3

HIDE SMILES / InChI

Molecular Formula	C19H19NO4
Molecular Weight	325.3585
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 `Mon Mar 31 18:38:35 GMT 2025` Edited by `admin` on `Mon Mar 31 18:38:35 GMT 2025`
Record UNII	QBN8KZ3C3X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(RS)-NANDININE

Preferred Name

English

NANDININE , (±)-

Common Name

English

(±)-5,6,13,14-TETRAHYDRO-9-HYDROXY-10-METHOXY-2,3-(METHYLENEDIOXY)-8H-DIBENZO(A,G)QUINOLIZINE

Common Name

English

(±)-NANDININE

Common Name

English

6H-BENZO(G)-1,3-BENZODIOXOLO(5,6-A)QUINOLIZIN-9-OL, 5,8,13,13A-TETRAHYDRO-10-METHOXY-

Systematic Name

English

TETRAHYDROBERBERRUBINE

Common Name

English

NANDININE DL-FORM [MI]

Common Name

English

NANDININE, DL-

Common Name

English

Code System Code Type Description

CAS

17388-17-9

Created by admin on Mon Mar 31 18:38:35 GMT 2025 , Edited by admin on Mon Mar 31 18:38:35 GMT 2025

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MERCK INDEX

m7719

Created by admin on Mon Mar 31 18:38:35 GMT 2025 , Edited by admin on Mon Mar 31 18:38:35 GMT 2025

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Merck Index

PUBCHEM

261619

Created by admin on Mon Mar 31 18:38:35 GMT 2025 , Edited by admin on Mon Mar 31 18:38:35 GMT 2025

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FDA UNII

QBN8KZ3C3X

Created by admin on Mon Mar 31 18:38:35 GMT 2025 , Edited by admin on Mon Mar 31 18:38:35 GMT 2025

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