MORPHOTHEBAINE METHIODIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H22NO3.I
Molecular Weight	439.2874
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[I-].COC1=CC=C2C[C@@H]3C4=C(CC[N+]3(C)C)C=C(O)C=C4C2=C1O

InChI

InChIKey=CMYYNEKAYJKDPF-XFULWGLBSA-N

InChI=1S/C19H21NO3.HI/c1-20(2)7-6-12-8-13(21)10-14-17(12)15(20)9-11-4-5-16(23-3)19(22)18(11)14;/h4-5,8,10,15H,6-7,9H2,1-3H3,(H-,21,22);1H/t15-;/m1./s1

HIDE SMILES / InChI

Molecular Formula	C19H21NO3
Molecular Weight	311.3749
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	1 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	HI
Molecular Weight	127.91241
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:59:15 GMT 2025` Edited by `admin` on `Mon Mar 31 22:59:15 GMT 2025`
Record UNII	D26Y1C5CBO
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MORPHOTHEBAINE METHIODIDE [MI]

Preferred Name

English

MORPHOTHEBAINE METHIODIDE

Common Name

English

4H-DIBENZO(DE,G)QUINOLINIUM, 5,6,6A,7-TETRAHYDRO-2,11-DIHYDROXY-10-METHOXY-6,6-DIMETHYL-, IODIDE, (R)-

Systematic Name

English

Code System Code Type Description

MERCK INDEX

m835

Created by admin on Mon Mar 31 22:59:15 GMT 2025 , Edited by admin on Mon Mar 31 22:59:15 GMT 2025

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Merck Index

PUBCHEM

90479347

Created by admin on Mon Mar 31 22:59:15 GMT 2025 , Edited by admin on Mon Mar 31 22:59:15 GMT 2025

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FDA UNII

D26Y1C5CBO

Created by admin on Mon Mar 31 22:59:15 GMT 2025 , Edited by admin on Mon Mar 31 22:59:15 GMT 2025

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CAS

6032-68-4

Created by admin on Mon Mar 31 22:59:15 GMT 2025 , Edited by admin on Mon Mar 31 22:59:15 GMT 2025

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