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

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, (S)-

Structure Search

SMILES

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

InChI

InChIKey=YRYCIFUZSUMAAY-INIZCTEOSA-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-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

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

Systematic Name

English

J956.452G

Preferred Name

English

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

Systematic Name

English

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

Systematic Name

English

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

Systematic Name

English

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

Systematic Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

57680-86-1

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

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EPA CompTox

DTXSID30360922

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

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FDA UNII

6J8F3WR7LU

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

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PUBCHEM

1201538

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

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SUBSTANCE RECORD


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