MORPHINE-APOMORPHINE DIMER

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H34N2O4
Molecular Weight	534.6448
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CC[C@]23[C@H]4OC5=C(O)C=CC(C[C@@H]1[C@@H]2C=C[C@@H]4C6=CC7=C(C8=CC=CC9=C8[C@@H](C7)N(C)CC9)C(O)=C6O)=C35

InChI

InChIKey=GNFPBVWTWKDOJW-LQTVQPKOSA-N

InChI=1S/C34H34N2O4/c1-35-12-10-17-4-3-5-21-27(17)25(35)16-19-14-22(30(38)31(39)28(19)21)20-7-8-23-24-15-18-6-9-26(37)32-29(18)34(23,33(20)40-32)11-13-36(24)2/h3-9,14,20,23-25,33,37-39H,10-13,15-16H2,1-2H3/t20-,23+,24-,25-,33+,34+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C34H34N2O4
Molecular Weight	534.6448
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:19:20 GMT 2025` Edited by `admin` on `Mon Mar 31 18:19:20 GMT 2025`
Record UNII	O4402P5721
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(6AR)-9-(7,8-DIDEHYDRO-4,5.ALPHA.-EPOXY-3-HYDROXY-17-METHYLMORPHINAN-6.ALPHA.-YL)-6-METHYL-5,6,6A,7-TETRAHYDRO-4H-DIBENZO(DE,G)QUINOLINE-10,11-DIOL

Preferred Name

English

MORPHINE-APOMORPHINE DIMER

Common Name

English

APOMORPHINE HYDROCHLORIDE HEMIHYDRATE IMPURITY C [EP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

O4402P5721

Created by admin on Mon Mar 31 18:19:20 GMT 2025 , Edited by admin on Mon Mar 31 18:19:20 GMT 2025

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PUBCHEM

76966484

Created by admin on Mon Mar 31 18:19:20 GMT 2025 , Edited by admin on Mon Mar 31 18:19:20 GMT 2025

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