LAURELINE, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C19H19NO3
Molecular Weight	309.3591
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C2CC3N(C)CCC4=CC5=C(OCO5)C(C2=C1)=C34

InChI

InChIKey=CXHXSNCRZOIVQW-UHFFFAOYSA-N

InChI=1S/C19H19NO3/c1-20-6-5-12-8-16-19(23-10-22-16)18-14-9-13(21-2)4-3-11(14)7-15(20)17(12)18/h3-4,8-9,15H,5-7,10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C19H19NO3
Molecular Weight	309.3591
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 08:52:35 GMT 2023` Edited by `admin` on `Sat Dec 16 08:52:35 GMT 2023`
Record UNII	904HE78XI2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LAURELINE, (±)-

Common Name

English

LAURELINE (±)-FORM [MI]

Common Name

English

(±)-LAURELINE

Common Name

English

5H-BENZO(G)-1,3-BENZODIOXOLO(6,5,4-DE)QUINOLINE, 6,7,7A,8-TETRAHYDRO-11-METHOXY-7-METHYL-

Systematic Name

English

10-METHOXY-1,2-(METHYLENEDIOXY)APORPHINE, (±)-

Systematic Name

English

Code System Code Type Description

FDA UNII

904HE78XI2

Created by admin on Sat Dec 16 08:52:35 GMT 2023 , Edited by admin on Sat Dec 16 08:52:35 GMT 2023

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PUBCHEM

628058

Created by admin on Sat Dec 16 08:52:35 GMT 2023 , Edited by admin on Sat Dec 16 08:52:35 GMT 2023

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MERCK INDEX

m6708

Created by admin on Sat Dec 16 08:52:35 GMT 2023 , Edited by admin on Sat Dec 16 08:52:35 GMT 2023

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Merck Index

CAS

3749-97-1

Created by admin on Sat Dec 16 08:52:35 GMT 2023 , Edited by admin on Sat Dec 16 08:52:35 GMT 2023

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