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

Molecular Formula	C18H19NO3
Molecular Weight	297.3484
Charge	0
Count

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

Approval Year

PubMed

Title	Date	PubMed

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:02:31 GMT 2023` Edited by `admin` on `Sat Dec 16 10:02:31 GMT 2023`
Record UNII	2CPU7QWF7C
Record Status	`Validated (UNII)`
Record Version

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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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