3-Isoquinolinecarboxylicacid, 2-(2-amino-3-methyl-1-oxobutyl)-1,2,3,4-tetrahydro-, phenylmethylester, [S-(R,R)]- (9CI) (166169-15-9)

Identification
Name:	3-Isoquinolinecarboxylicacid, 2-(2-amino-3-methyl-1-oxobutyl)-1,2,3,4-tetrahydro-, phenylmethylester, [S-(R,R)]- (9CI)
Synonyms:	(S,S)-2-(2-AMINO-3-METHYL-BUTYRYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID BENZYL ESTER, HCL;L-N-VALYL-L-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID BENZYL ESTER, HCL;L-N-VALYL-L-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID BENZYL ESTER HYDROCHLORIDE;L-N-VALYL-L-1,2,3,4-TETRAHYDROISOQUINOLINE-3-;(S,S)-2-(2-amino-3-methyl-butyryl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid benzyl ester hydrochloride;(s,s)-2-(2-amino-3-methyl-butyryl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid benzyl ester, hcl;L-N-Valyl-(S)-L-1,2,3,4-tetahydroisoquinoline-3-carboxylic acid benzyl ester hydrochloride
CAS:	166169-15-9
Molecular Formula:	C₂₂H₂₇ClN₂O₃
Molecular Weight:	402.91
InChI:	InChI=1/C22H26N2O3.ClH/c1-15(2)20(23)21(25)24-13-18-11-7-6-10-17(18)12-19(24)22(26)27-14-16-8-4-3-5-9-16;/h3-11,15,19-20H,12-14,23H2,1-2H3;1H/t19-,20-;/m0./s1
Molecular Structure:
Properties
Flash Point:	279.2°C
Boiling Point:	538.1°C at 760 mmHg
Flash Point:	279.2°C
Safety Data

3-Isoquinolinecarboxylicacid, 2-(2-amino-3-methyl-1-oxobutyl)-1,2,3,4-tetrahydro-, phenylmethylester, [S-(R*,R*)]- (9CI) (166169-15-9)