N-Formyl Octabase, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H23NO2
Molecular Weight	285.3807
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(C[C@H]2N(CCC3=C2CCCC3)C=O)C=C1

InChI

InChIKey=XSOPBBOEINVWML-GOSISDBHSA-N

InChI=1S/C18H23NO2/c1-21-16-8-6-14(7-9-16)12-18-17-5-3-2-4-15(17)10-11-19(18)13-20/h6-9,13,18H,2-5,10-12H2,1H3/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C18H23NO2
Molecular Weight	285.3807
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 `Wed Apr 02 19:31:14 GMT 2025` Edited by `admin` on `Wed Apr 02 19:31:14 GMT 2025`
Record UNII	V2S7EQ73PZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(R)-N-Formyl Octabase

Preferred Name

English

N-Formyl Octabase, (R)-

Common Name

English

2(1H)-Isoquinolinecarboxaldehyde, 3,4,5,6,7,8-hexahydro-1-[(4-methoxyphenyl)methyl]-, (R)-

Systematic Name

English

1-(4-Methoxybenzyl)-3,4,5,6,7,8-hexahydroisoquinoline-2(1H)-carbaldehyde, (R)-

Systematic Name

English

(R)-1-(4-Methoxybenzyl)-3,4,5,6,7,8-hexahydroisoquinoline-2(1H)-carbaldehyde

Systematic Name

English

Code System Code Type Description

FDA UNII

V2S7EQ73PZ

Created by admin on Wed Apr 02 19:31:14 GMT 2025 , Edited by admin on Wed Apr 02 19:31:14 GMT 2025

PRIMARY

PUBCHEM

13919023

Created by admin on Wed Apr 02 19:31:14 GMT 2025 , Edited by admin on Wed Apr 02 19:31:14 GMT 2025

PRIMARY

CAS

51773-23-0

Created by admin on Wed Apr 02 19:31:14 GMT 2025 , Edited by admin on Wed Apr 02 19:31:14 GMT 2025

PRIMARY

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