|
(RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline |
|
CHEBI:16804 |
|
(RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline |
|
This entity has been manually annotated by the ChEBI Team.
|
|
CHEBI:28730, CHEBI:11019, CHEBI:364, CHEBI:18716, CHEBI:363
|
|
|
|
Molfile
XML
SDF
|
|
|
|
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 |
YRYCIFUZSUMAAY-UHFFFAOYSA-N |
C1Cc2ccccc2C(Cc2ccccc2)N1 |
|
Outgoing
|
(RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline
(CHEBI:16804)
is a
benzyltetrahydroisoquinoline
(CHEBI:26901)
(RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline
(CHEBI:16804)
is conjugate base of
1-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium
(CHEBI:57902)
|
|
Incoming
|
1-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium
(CHEBI:57902)
is conjugate acid of
(RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline
(CHEBI:16804)
|
rac-(1R)-1-benzyl-1,2,3,4-tetrahydroisoquinoline
|
(R,S)-Tetrahydrobenzylisoquinoline
|
KEGG COMPOUND
|
(RS)-1-Benzyl-1,2,3,4-tetrahydroisoquinoline
|
KEGG COMPOUND
|
1,2,3,4-Tetrahydro-1-(phenylmethyl)isoquinoline
|
ChemIDplus
|
1BnTIQ
|
ChemIDplus
|
19716-56-4
|
CAS Registry Number
|
ChemIDplus
|
|