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IUPAC name

11,12-Dimethoxy-5,6,7,8-tetrahydrodibenzo[c,e]azocine

ID 11999 · Formula C₁₇H₁₉NO₂ · Molecular weight 269.338

InChI InChI=1S/C17H19NO2/c1-19-15-8-7-12-9-10-18-11-13-5-3-4-6-14(13)16(12)17(15)20-2/h3-8,18H,9-11H2,1-2H3

InChI Key CGTNJSVINJOANM-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc2c(c1OC)c1ccccc1CNCC2

Kobayashi, S; Kihara, M; Shingu, T. Syntheses of apogalanthamine analogs as α-adrenergic blocking agents. VII. Photochemical cyclization of 2-iodo-N-(2-iodobenzyl)-β-phenethylamine Yakugaku Zasshi, 25 Mar 1980, 100 (3), 302–306. 654 kB. https://doi.org/10.1248/yakushi1947.100.3_302 #4 NMR,IR

N-Benzyl-3,4-methylenedioxyamphetamine · N-Benzyl-MDA · MDBZ

2932

2933

2935

Morphodrol

Benzyl-MDMA · α-Benzyl-N-methyl-3,4-methylenedioxyphenethylamine

2-Me-Phenyl-MDMA · α-(2-Methylphenyl)-N-methyl-3,4-methylenedioxyphenethylamine

3-Me-Phenyl-MDMA · α-(3-Methylphenyl)-N-methyl-3,4-methylenedioxyphenethylamine

4-Me-Phenyl-MDMA · α-(4-Methylphenyl)-N-methyl-3,4-methylenedioxyphenethylamine

HDMP-29

11998

12465

12444

12299

13101

7 Dec 2019 · · Isomer Design