RODOCAINE

Details

Stereochemistry	RACEMIC
Molecular Formula	C18H25ClN2O
Molecular Weight	320.857
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(NC(=O)CCN2CCC[C@H]3CCC[C@H]23)C(Cl)=CC=C1

InChI

InChIKey=ICLIXBRUSBYXEV-ZBFHGGJFSA-N

InChI=1S/C18H25ClN2O/c1-13-5-2-8-15(19)18(13)20-17(22)10-12-21-11-4-7-14-6-3-9-16(14)21/h2,5,8,14,16H,3-4,6-7,9-12H2,1H3,(H,20,22)/t14-,16+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C18H25ClN2O
Molecular Weight	320.857
Charge	0
Count

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

Description
Sources: https://patents.google.com/patent/US4902692A/en | https://patents.google.com/patent/US4321257A/en

Rodocaine (R 22.700) is a biochemical that was found to be an effective anesthetic in ophthalmology. This compound is suitable for topical use but can be injected as well. A pharmaceutically acceptable, acid-addition salt of rodocaine can be prepared by reaction of the rodocaine free base with the desired acid. Rodocaine has furthermore been mentioned as a potential anesthetic agent in antimicrobial compositions.

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:04:44 GMT 2025` Edited by `admin` on `Wed Apr 02 07:04:44 GMT 2025`
Record UNII	9W0Z08C70V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

R 19,317

Preferred Name

English

RODOCAINE

Official Name

English

rodocaine [INN]

Common Name

English

1H-PYRINDINE-1-PROPANAMIDE, N-(2-CHLORO-6-METHYLPHENYL)OCTAHYDRO- TRANS-

Common Name

English

RODOCAINE [USAN]

Common Name

English

R-19317

Code

English

TRANS-6'-CHLORO-2,3,4,4A,5,6,7,7A-OCTAHYDRO-1H-1-PYRINDINE-1-PROPIONO-O-TOLUIDIDE

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C245