(3S,4A,8AS)-2-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-N-TERT-BUTYLDECAHYDROISOQUINOLIN-3-CARBOXAMIDE ,136522-17-3

(3S,4A,8AS)-2-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-N-TERT-BUTYLDECAHYDROISOQUINOLIN-3-CARBOXAMIDE

Basic Information
Product Name：	(3S,4A,8AS)-2-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-N-TERT-BUTYLDECAHYDROISOQUINOLIN-3-CARBOXAMIDE
CAS：	136522-17-3
English Synonyms：	[3S-[2(2S*,3R),3A,4AB,8AB]]-2-(3-AMINO-2-HYDROXY-4-PHENYLBUTYL)-N-(1,1-DIMETHYLETHYL)DECAHYDRO-3-ISOQUINOLINECARBOXAMIDE ; (3S,4AS,8AS)-2-((2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL)-N-(TERT-BUTYL)DECAHYDROISOQUINOLINE-3-CARBOXAMIDE ; 2-(3(S)-AMINO-2-(R)-HYDROXY-4-PHENYBUTYL)-N-TERT-BUTYLDECAHYDRO-(4AS,8AS)-ISO-QUINOLINE-3(S)-CARBOXAMIDE ; (3S,4A,8AS)-2-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-N-TERT-BUTYLDECAHYDROISOQUINOLIN-3-CARBOXAMIDE
MDL Number.：	MFCD09750975
H bond acceptor：	5
H bond donor：	3
Smile：	CC(C)(C)NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1C[C@H]([C@H](Cc3ccccc3)N)O
InChi：	InChI=1S/C24H39N3O2/c1-24(2,3)26-23(29)21-14-18-11-7-8-12-19(18)15-27(21)16-22(28)20(25)13-17-9-5-4-6-10-17/h4-6,9-10,18-22,28H,7-8,11-16,25H2,1-3H3,(H,26,29)/t18-,19+,20-,21-,22+/m0/s1
InChiKey：	InChIKey=YJRJYYPXNAHNMD-LILSUDLASA-N

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