ISOCORYPALMINE, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H23NO4
Molecular Weight	341.4009
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C=C1O)[C@H]3CC4=C(CN3CC2)C(OC)=C(OC)C=C4

InChI

InChIKey=KDFKJOFJHSVROC-MRXNPFEDSA-N

InChI=1S/C20H23NO4/c1-23-18-5-4-12-8-16-14-10-17(22)19(24-2)9-13(14)6-7-21(16)11-15(12)20(18)25-3/h4-5,9-10,16,22H,6-8,11H2,1-3H3/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C20H23NO4
Molecular Weight	341.4009
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 18:50:18 GMT 2025` Edited by `admin` on `Mon Mar 31 18:50:18 GMT 2025`
Record UNII	2D7L80A51V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ISOCORYPALMINE, (+)-

Common Name

English

(+)-ISOCORYPALMINE

Preferred Name

English

ISOCORYPALMINE, D-

Common Name

English

D-TETRAHYDROCOLUMBAMINE

Common Name

English

6H-DIBENZO(A,G)QUINOLIZIN-2-OL, 5,8,13,13A-TETRAHYDRO-3,9,10-TRIMETHOXY-, (R)-

Systematic Name

English

ISOCORYPALMINE [MI]

Common Name

English

(R)-5,8,13,13A-TETRAHYDRO-3,9,10-TRIMETHOXY-6H-DIBENZO(A,G)QUINOLIZIN-2-OL

Common Name

English

Code System Code Type Description

PUBCHEM

71261649

Created by admin on Mon Mar 31 18:50:18 GMT 2025 , Edited by admin on Mon Mar 31 18:50:18 GMT 2025

PRIMARY

MERCK INDEX

m6478

Created by admin on Mon Mar 31 18:50:18 GMT 2025 , Edited by admin on Mon Mar 31 18:50:18 GMT 2025

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Merck Index

FDA UNII

2D7L80A51V

Created by admin on Mon Mar 31 18:50:18 GMT 2025 , Edited by admin on Mon Mar 31 18:50:18 GMT 2025

PRIMARY

CAS

53447-14-6

Created by admin on Mon Mar 31 18:50:18 GMT 2025 , Edited by admin on Mon Mar 31 18:50:18 GMT 2025

PRIMARY