NALODEINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H23NO3
Molecular Weight	325.4015
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12OC3=C(OC)C=CC4=C3[C@@]15CCN(CC=C)[C@H](C4)[C@]5([H])C=C[C@@H]2O

InChI

InChIKey=XAOWELGMJQTJQR-WYIOCLOVSA-N

InChI=1S/C20H23NO3/c1-3-9-21-10-8-20-13-5-6-15(22)19(20)24-18-16(23-2)7-4-12(17(18)20)11-14(13)21/h3-7,13-15,19,22H,1,8-11H2,2H3/t13-,14+,15-,19-,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H23NO3
Molecular Weight	325.4015
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 17:04:02 UTC 2023` Edited by `admin` on `Sat Dec 16 17:04:02 UTC 2023`
Record UNII	YD9M6BEL6S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NALODEINE

Common Name

English

(4r,4ar,7s,7ar,12bs)-9-methoxy-3-prop-2-enyl-2,4,4a,7,7a,13-hexahydro-1h-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol

Systematic Name

English

17-Allyl-4,5α-epoxy-3-methoxy-morphin-7-en-6α-ol

Systematic Name

English

Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-(2-propen-1-yl)-, (5α,6α)-

Systematic Name

English

(5α,6α)-7,8-Didehydro-4,5-epoxy-3-methoxy-17-(2-propen-1-yl)morphinan-6-ol

Systematic Name

English

Code System Code Type Description

FDA UNII

YD9M6BEL6S