SKF-38393, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H17NO2
Molecular Weight	255.3117
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=C(O)C=C2[C@H](CNCCC2=C1)C3=CC=CC=C3

InChI

InChIKey=JUDKOGFHZYMDMF-CQSZACIVSA-N

InChI=1S/C16H17NO2/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11/h1-5,8-9,14,17-19H,6-7,10H2/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C16H17NO2
Molecular Weight	255.3117
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:24:03 GMT 2023` Edited by `admin` on `Sat Dec 16 14:24:03 GMT 2023`
Record UNII	YZC2Y51NHJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SKF-38393, (R)-

Code

English

1H-3-BENZAZEPINE-7,8-DIOL, 2,3,4,5-TETRAHYDRO-1-PHENYL-, (1R)-

Systematic Name

English

R-(+)-SKF 38393

Code

English

(1R)-2,3,4,5-TETRAHYDRO-1-PHENYL-1H-3-BENZAZEPINE-7,8-DIOL

Systematic Name

English

Code System Code Type Description

CHEBI

131800

Created by admin on Sat Dec 16 14:24:03 GMT 2023 , Edited by admin on Sat Dec 16 14:24:03 GMT 2023

PRIMARY

PUBCHEM

6852376

Created by admin on Sat Dec 16 14:24:03 GMT 2023 , Edited by admin on Sat Dec 16 14:24:03 GMT 2023

PRIMARY

FDA UNII

YZC2Y51NHJ

Created by admin on Sat Dec 16 14:24:03 GMT 2023 , Edited by admin on Sat Dec 16 14:24:03 GMT 2023

PRIMARY

CAS

62751-59-1

Created by admin on Sat Dec 16 14:24:03 GMT 2023 , Edited by admin on Sat Dec 16 14:24:03 GMT 2023

PRIMARY

Related Record Type Details


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SKF-38393

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