1,2,3,4-Tetrahydro-1-(phenylmethyl)isoquinoline, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H17N
Molecular Weight	223.3129
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,2,3,4-Tetrahydro-1-(phenylmethyl)isoquinoline, (R)-

Structure Search

SMILES

C([C@H]1NCCC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChIKey=YRYCIFUZSUMAAY-MRXNPFEDSA-N

InChI=1S/C16H17N/c1-2-6-13(7-3-1)12-16-15-9-5-4-8-14(15)10-11-17-16/h1-9,16-17H,10-12H2/t16-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

J956.451I

Preferred Name

English

1,2,3,4-Tetrahydro-1-(phenylmethyl)isoquinoline, (R)-

Systematic Name

English

(1R)-1,2,3,4-Tetrahydro-1-(phenylmethyl)isoquinoline

Systematic Name

English

(R)-1-Benzyl-1,2,3,4-tetrahydroisoquinoline

Systematic Name

English

Isoquinoline, 1,2,3,4-tetrahydro-1-(phenylmethyl)-, (R)-

Systematic Name

English

Isoquinoline, 1,2,3,4-tetrahydro-1-(phenylmethyl)-, (1R)-

Systematic Name

English

(+)-1-BENZYL-1,2,3,4-TETRAHYDROISOQUINOLINE

Systematic Name

English

(1R)-1-Benzyl-1,2,3,4-tetrahydroisoquinoline

Systematic Name

English

Code System Code Type Description

PUBCHEM

1201539

Created by admin on Tue Apr 01 17:49:21 GMT 2025 , Edited by admin on Tue Apr 01 17:49:21 GMT 2025

PRIMARY

FDA UNII

E483EBV46N

Created by admin on Tue Apr 01 17:49:21 GMT 2025 , Edited by admin on Tue Apr 01 17:49:21 GMT 2025

PRIMARY

CAS

57680-87-2

Created by admin on Tue Apr 01 17:49:21 GMT 2025 , Edited by admin on Tue Apr 01 17:49:21 GMT 2025

PRIMARY

SUBSTANCE RECORD


					E483EBV46N

1,2,3,4-Tetrahydro-1-(phenylmethyl)isoquinoline, (R)-