SKF-77434, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H21NO2
Molecular Weight	295.3755
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](CN(CC=C)CCC2=C1)C3=CC=CC=C3

InChI

InChIKey=QBUVZVXIRYFENV-KRWDZBQOSA-N

InChI=1S/C19H21NO2/c1-2-9-20-10-8-15-11-18(21)19(22)12-16(15)17(13-20)14-6-4-3-5-7-14/h2-7,11-12,17,21-22H,1,8-10,13H2/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H21NO2
Molecular Weight	295.3755
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 `Tue Apr 01 17:10:10 GMT 2025` Edited by `admin` on `Tue Apr 01 17:10:10 GMT 2025`
Record UNII	Z6L0619NIB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SKF-77434, (S)-

Common Name

English

J482.833J

Preferred Name

English

(1S,(-))-2,3,4,5-TETRAHYDRO-3-(2-PROPENYL)-1.ALPHA.-PHENYL-1H-3-BENZAZEPINE-7,8-DIOL

Systematic Name

English

S-(-)-SKF-77434

Common Name

English

S-(-)-APD

Common Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

139689-10-4

Created by admin on Tue Apr 01 17:10:10 GMT 2025 , Edited by admin on Tue Apr 01 17:10:10 GMT 2025

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FDA UNII

Z6L0619NIB

Created by admin on Tue Apr 01 17:10:10 GMT 2025 , Edited by admin on Tue Apr 01 17:10:10 GMT 2025

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PUBCHEM

6603997

Created by admin on Tue Apr 01 17:10:10 GMT 2025 , Edited by admin on Tue Apr 01 17:10:10 GMT 2025

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