RETICULINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H23NO4
Molecular Weight	329.3902
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(C[C@@H]2N(C)CCC3=CC(OC)=C(O)C=C23)C=C1O

InChI

InChIKey=BHLYRWXGMIUIHG-HNNXBMFYSA-N

InChI=1S/C19H23NO4/c1-20-7-6-13-10-19(24-3)17(22)11-14(13)15(20)8-12-4-5-18(23-2)16(21)9-12/h4-5,9-11,15,21-22H,6-8H2,1-3H3/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H23NO4
Molecular Weight	329.3902
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:12:12 GMT 2025` Edited by `admin` on `Mon Mar 31 20:12:12 GMT 2025`
Record UNII	X35Z551WT4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RETICULINE

Common Name

English

(+)-RETICULINE

Preferred Name

English

D-RETICULINE

Common Name

English

RETICULINE [MI]

Common Name

English

(S)-1,2,3,4-TETRAHYDRO-1-((3-HYDROXY-4-METHOXYPHENYL)METHYL)-6-METHOXY-2-METHYLISOQUINOLIN-7-OL

Systematic Name

English

RETICULINE, (+)-

Common Name

English

7-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-1-((3-HYDROXY-4-METHOXYPHENYL)METHYL)-6-METHOXY-2-METHYL-, (1S)-

Systematic Name

English

7-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-1 ((3-HYDROXY-4-METHOXYPHENYL)METHYL)-6-METHOXY-2-METHYL-, (S)-

Common Name

English

RETICULINE, S-(+)-

Common Name

English

RETICULIN

Common Name

English

S-(+)-RETICULINE

Common Name

English

Classification Tree Code System Code

LOINC

2919-9