3-(3-ethyl-1H-indol-2-yl)-5,6,7,8-tetrahydroisoquinoline (574-60-7)

Identification
Name:	3-(3-ethyl-1H-indol-2-yl)-5,6,7,8-tetrahydroisoquinoline
Synonyms:	3-(3-ethyl-1h-indol-2-yl)-5,6,7,8-tetrahydroisoquinoline;574-60-7;Tetrabyrine;NSC121854;AC1Q4WRL;AC1L5H6H;AR-1E6599;NSC-121854
CAS:	574-60-7
Molecular Formula:	C₁₉H₂₀N₂
Molecular Weight:	276.3755
InChI:	InChI=1/C19H20N2/c1-2-15-16-9-5-6-10-17(16)21-19(15)18-11-13-7-3-4-8-14(13)12-20-18/h5-6,9-12,21H,2-4,7-8H2,1H3
Molecular Structure:
Properties
Flash Point:	215.9°C
Boiling Point:	486.7°C at 760 mmHg
Density:	1.151g/cm³
Refractive index:	1.649
Flash Point:	215.9°C
Safety Data

1-[(5-hydroxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol (2E)-but-2-enedioate (salt)
6,7-bis(benzyloxy)-1-{[5-(benzyloxy)-1H-indol-3-yl]methyl}-1,2,3,4-tetrahydroisoquinoline
1,4-Dioxa-8-azaspiro[4.5]decane,7-(1H-indol-3-yl)-8-[2-(phenylmethoxy)ethyl]-
8-Azabicyclo[3.2.1]oct-2-ene,3-(1H-indol-3-yl)-8-[2-(5-quinolinyloxy)ethyl]-
4-[2-(5-bromoquinolin-8-yl)-7-(1-methylethyl)-1H-indol-3-yl]butan-1-amine
DL-2-BOC-7-(ETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
2(1H)-Pyrazinone,6-[4-[1-(2-amino-2,3-dihydro-1H-imidazol-4-yl)ethyl]-7-hydroxy-1H-indol-3-yl]-3-(6-bromo-1H-indol-3-yl)-
7-ETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
Acetamide,N-[2-(7-ethyl-1H-indol-3-yl)ethyl]-
2(1H)-Pyrazinone,5-methoxy-6-[(7-methyl-1H-indol-3-yl)methyl]-3-(2-methylpropyl)-
Quinoline,7-chloro-2-[2-[3-[[7-[2-(1H-tetrazol-5-yl)ethyl]-1H-indol-1-yl]methyl]phenyl]ethyl]-
ethyl 3-(1H-indol-7-yl)propanoate
Ethyl 6-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
Furo[3,4-b]pyrazin-5(7H)-one,7-(1-ethyl-2-methyl-1H-indol-3-yl)-7-(1-ethyl-2-phenyl-1H-indol-3-yl)-2,3-diphenyl-
Furo[3,4-b]pyrazin-5(7H)-one,7-(1-ethyl-2-methyl-1H-indol-3-yl)-7-(1-ethyl-2-phenyl-1H-indol-3-yl)-2,3-dimethyl-
4-Imidazolidinone,5-[(7-ethyl-1H-indol-3-yl)methylene]-3-methyl-2-thioxo-(9CI)
1,4-Benzenediol, 2-(7-ethyl-1H-indol-3-yl)-
2-(7-ethyl-1H-indol-3-yl)acetic acid
7-((2-(1H-indol-3-yl)ethyl)amino)heptanal
3-Quinolinol,5-chloro-8-fluoro-1,2,3,4-tetrahydro-6-(1H-indol-7-yl)-2,2,4-trimethyl-,(3R,4S)-rel-