MORPHOTHEBAINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H19NO3
Molecular Weight	297.3484
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12CC3=CC=C(OC)C(O)=C3C4=CC(O)=CC(CCN1C)=C24

InChI

InChIKey=LEWKYIVLAXKZAS-CQSZACIVSA-N

InChI=1S/C18H19NO3/c1-19-6-5-11-7-12(20)9-13-16(11)14(19)8-10-3-4-15(22-2)18(21)17(10)13/h3-4,7,9,14,20-21H,5-6,8H2,1-2H3/t14-/m1/s1

HIDE SMILES / InChI

Approval Year

PubMed

Title	Date	PubMed
Inhibition of dihydropteridine reductase from human liver and rat striatal synaptosomes by apomorphine and its analogs.	1984 Jul 25	6746636

Name

Type

Language

MORPHOTHEBAINE

Common Name

English

MORPHOTHEBAINE [MI]

Common Name

English

(R)-(-)-MORPHOTHEBAINE

Common Name

English

4H-DIBENZO(DE,G)QUINOLINE-2,11-DIOL, 5,6,6A,7-TETRAHYDRO-10-METHOXY-6-METHYL-, (6AR)-

Systematic Name

English

MORPHOTHEBAINE, (-)-

Common Name

English

(-)-MORPHOTHEBAINE

Common Name

English

5,6,6A,7-TETRAHYDRO-10-METHOXY-6-METHYL-4H-DIBENZO(DE,G)QUINOLINE-2,11-DIOL

Systematic Name

English

Code System Code Type Description

FDA UNII

2CPU7QWF7C

Created by admin on Sat Dec 16 10:02:31 GMT 2023 , Edited by admin on Sat Dec 16 10:02:31 GMT 2023

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CAS

478-53-5

Created by admin on Sat Dec 16 10:02:31 GMT 2023 , Edited by admin on Sat Dec 16 10:02:31 GMT 2023

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MERCK INDEX

m835

Created by admin on Sat Dec 16 10:02:31 GMT 2023 , Edited by admin on Sat Dec 16 10:02:31 GMT 2023

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Merck Index

PUBCHEM

5351542

Created by admin on Sat Dec 16 10:02:31 GMT 2023 , Edited by admin on Sat Dec 16 10:02:31 GMT 2023

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SUBSTANCE RECORD


					2CPU7QWF7C

MORPHOTHEBAINE