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CAS No. | 60719-85-9 |
Product Name | 3-[(4aR,8aR)-2-(cyclopropylmethyl)octahydroisoquinolin-4a(2H)-yl]phenol butanedioate (1:1) |
Synonyms | 3-[(4aR,8aR)-2-(Cyclopropylmethyl)octahydroisoquinolin-4a(2H)-yl]phenol succinate (1:1); Compound 113878; phenol, 3-[(4aR,8aR)-2-(cyclopropylmethyl)octahydro-4a(2H)-isoquinolinyl]-, butanedioate (1:1) (salt); trans-3-[2-(Cyclopropylmethyl)octahydroisoquinolin-4a(2H)-yl]phenol Succinate (Salt) |
InChI | InChI=1/C19H27NO.C4H6O4/c21-18-6-3-5-16(12-18)19-9-2-1-4-17(19)14-20(11-10-19)13-15-7-8-15;5-3(6)1-2-4(7)8/h3,5-6,12,15,17,21H,1-2,4,7-11,13-14H2;1-2H2,(H,5,6)(H,7,8)/t17-,19-;/m0./s1 |
Molecular Formula | C23H33NO5 |
Molecular Weight | 403.5118 |
Boiling point | 427.8°C at 760 mmHg |
Flash point | 206.6°C |