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(+/-)-4A-alpha,4B-beta,10B-beta,12A-alpha)-9-BROMO-2-METHYL-1,2,3,4,4A,4B,5,6,10B,11,12,12A-DODECAHYDRO-NAPHTHO-[2,1-F]-ISOQUINOLINE

Compound with spectra: 1 NMR

(+/-)-4A-alpha,4B-beta,10B-beta,12A-alpha)-9-BROMO-2-METHYL-1,2,3,4,4A,4B,5,6,10B,11,12,12A-DODECAHYDRO-NAPHTHO-[2,1-F]-ISOQUINOLINE
SpectraBase Compound ID GL8VxnHlZbS
InChI InChI=1S/C18H24BrN/c1-20-9-8-15-13(11-20)4-7-17-16(15)6-3-12-2-5-14(19)10-18(12)17/h2,5,10,13,15-17H,3-4,6-9,11H2,1H3/t13-,15-,16+,17-/m1/s1
InChIKey AWZAPEBMQAAXGS-MXASKKJJSA-N
Mol Weight 334.3 g/mol
Molecular Formula C18H24BrN
Exact Mass 333.109213 g/mol
Enantiomer InChIKey AWZAPEBMQAAXGS-LLLHUVSDSA-N

View Spectrum of (+/-)-4A-alpha,4B-beta,10B-beta,12A-alpha)-9-BROMO-2-METHYL-1,2,3,4,4A,4B,5,6,10B,11,12,12A-DODECAHYDRO-NAPHTHO-[2,1-F]-ISOQUINOLINE

13C NMR Spectrum
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Solvent Chloroform-d
(+/-)-4A-alpha,4B-beta,10B-beta,12A-alpha)-9-CHLORO-2-METHYL-1,2,3,4,4A,4B,5,6,10B,11,12,12A-DODECAHYDRO-NAPHTHO-[2,1-F]-ISOQUINOLINE
Gona-1,3,5(10)-trien-17-one, 1-methyl-
Cyclopropa[3,4]cyclohepta[1,2-a]naphthalene, 1,1a,1b,2,3,7b,8,9,10,10a-decahydro-5-methoxy-10-methylene-
1,2-Dihydro-7-methoxy-naphthalene (head-head)-dimer
CAWHUEBNPYDTQX-MAUKXSAKSA-N
CAWHUEBNPYDTQX-CRAIPNDOSA-N
1,4-Methanobiphenylene, 6-bromo-1,2,3,4,4a,8b-hexahydro-9-methoxy-, (1.alpha.,4.alpha.,4a.beta.,8b.beta.,9S*)-
1,4-Methanobiphenylene, 6-bromo-1,2,3,4,4a,8b-hexahydro-9-methoxy-, (1.alpha.,4.alpha.,4a.beta.,8b.beta.,9R*)-
QUUCYKKMFLJLFS-ROPPNANJSA-N
2-[endo-7'-(3-FURYLHYDROXYMETHYL)-1',2',3',4'-TETRAHYDRO-1',4'-ETHANO-2'-NAPHTHYLO]-ETHANOL
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