COREXIMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H21NO4
Molecular Weight	327.3743
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C[C@@H]3N(CCC4=C3C=C(O)C(OC)=C4)C2)C=C1O

InChI

InChIKey=BWUQAWCUJMATJS-HNNXBMFYSA-N

InChI=1S/C19H21NO4/c1-23-18-7-11-3-4-20-10-13-8-19(24-2)16(21)6-12(13)5-15(20)14(11)9-17(18)22/h6-9,15,21-22H,3-5,10H2,1-2H3/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H21NO4
Molecular Weight	327.3743
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 `Mon Mar 31 21:44:29 GMT 2025` Edited by `admin` on `Mon Mar 31 21:44:29 GMT 2025`
Record UNII	9T6OLW325N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(-)-COREXIMINE

Preferred Name

English

COREXIMINE

Common Name

English

13A.ALPHA.-BERBINE-2,11-DIOL, 3,10-DIMETHOXY-

Systematic Name

English

COREXIMIN

Common Name

English

(13AS)-5,8,13,13A-TETRAHYDRO-3,10-DIMETHOXY-6H-DIBENZO(A,G)QUINOLIZINE-2,11-DIOL

Systematic Name

English

S-(-)-COREXIMINEINE

Common Name

English

COREXIMINE, (-)-

Common Name

English

6H-DIBENZO(A,G)QUINOLIZINE-2,11-DIOL, 5,8,13,13A-TETRAHYDRO-3,10-DIMETHOXY-, (13AS)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID30964045

Created by admin on Mon Mar 31 21:44:29 GMT 2025 , Edited by admin on Mon Mar 31 21:44:29 GMT 2025

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FDA UNII

9T6OLW325N

Created by admin on Mon Mar 31 21:44:29 GMT 2025 , Edited by admin on Mon Mar 31 21:44:29 GMT 2025

PRIMARY

CAS

483-45-4

Created by admin on Mon Mar 31 21:44:29 GMT 2025 , Edited by admin on Mon Mar 31 21:44:29 GMT 2025

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PUBCHEM

7037179

Created by admin on Mon Mar 31 21:44:29 GMT 2025 , Edited by admin on Mon Mar 31 21:44:29 GMT 2025

PRIMARY