(S)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID HYDROCHLORIDE ,103733-66-0

(S)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID HYDROCHLORIDE

Basic Information
Product Name：	(S)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID HYDROCHLORIDE
CAS：	103733-66-0 ;82586-62-7
English Synonyms：	(S)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXYISOQUINOLINE-3-CARBOXYLIC ACID HCL ; (S)-(-)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID HYDROCHLORIDE ; 6,7-DIMETHOXY-L-1,2,3,4-TETRAHYDROISOQUINOLINE 3-CARBOXYLIC ACID HYDROCHLORIDE ; (S)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID HYDROCHLORIDE ; (3S)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-3-ISOQUINOLINECARBOXYLIC ACID HYDROCHLORIDE ; (S)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID HYDROCHORIDE ; (S)-(-)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-3-CARBOXYLIC ACID HYDROCHLORIDE ; (S)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID HYDROCHLORIDE
MDL Number.：	MFCD01861226
H bond acceptor：	5
H bond donor：	2
Smile：	COc1cc2c(cc1OC)CN[C@@H](C2)C(=O)O.Cl
InChi：	InChI=1S/C12H15NO4.ClH/c1-16-10-4-7-3-9(12(14)15)13-6-8(7)5-11(10)17-2;/h4-5,9,13H,3,6H2,1-2H3,(H,14,15);1H/t9-;/m0./s1
InChiKey：	InChIKey=ROWPWZMWICGKBY-FVGYRXGTSA-N
Property
Melting Point：	280-285 DEG C(LIT)
Comments：	UNSPSC: 12352100 WGK: 3
Safety information
WGK Germany：	3

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