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32221-59-3 (1S, 3S) -5- (4,5-dimetoksy-2-metylnaftalen-1-yl) -8-metoksy-1,3-dimetyl-1,2,3,4-tetrahydroisokinolin-6-ol
produktnavn (1S, 3S) -5- (4,5-dimetoksy-2-metylnaftalen-1-yl) -8-metoksy-1,3-dimetyl-1,2,3,4-tetrahydroisokinolin-6-ol
Synonymer ;(1S, 3S) -5- (4,5-dimetoksy-2-metyl-1-nafty) -8-metoksy-1,3-dimetyl-1,2,3,4-tetrahydroisokinolin-6-ol; 6-isokinolinol, 5-(4,5-dimetoksy-2-metyl-1-naftalenyl)-1,2,3,4-tetrahydro-8-metoksy-1,3-dimetyl-, (1S,3S)-;
Engelsk navn (1S,3S)-5-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol;(1S,3S)-5-(4,5-Dimethoxy-2-methyl-1-naphthyl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol;6-isoquinolinol, 5-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-1,2,3,4-tetrahydro-8-methoxy-1,3-dimethyl-, (1S,3S)-
Molekylær Formel C25H29NO4
Molekylvekt 407.5021
InChI InChI=1/C25H29NO4/c1-13-10-20(29-5)25-16(8-7-9-19(25)28-4)22(13)24-17-11-14(2)26-15(3)23(17)21(30-6)12-18(24)27/h7-10,12,14-15,26-27H,11H2,1-6H3/t14-,15-/m0/s1
CAS-nummer 32221-59-3;56688-90-5
Molecular Structure 32221-59-3;56688-90-5 (1S, 3S) -5- (4,5-dimetoksy-2-metylnaftalen-1-yl) -8-metoksy-1,3-dimetyl-1,2,3,4-tetrahydroisokinolin-6-ol
Tetthet 1.137g/cm3
Kokepunkt 565.3°C at 760 mmHg
Brytningsindeks 1.586
Flammepunktet 295.7°C
Damptrykk 2.2E-13mmHg at 25°C
MSDS Material Safety Data Sheet

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