Explore 12465 | TiHKAL

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IUPAC name

2-Methoxy-6-methyl-5,6,7,8-tetrahydrodibenzo[c,e]azocin-1-ol

ID 12465 · Formula C₁₇H₁₉NO₂ · Molecular weight 269.338

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

InChI Key ZGZXDJPQXTUPSG-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc2c(c1O)c1ccccc1CCN(C2)C

ChemSpider 30147
PubChem 32523
Wikidata Q83041138

Kobayashi, S; Kihara, M; Matsumoto, H. Photolysis of halogeno-N-benzyl-β-phenethylamine derivatives Yakugaku Zasshi, 25 Jul 1978, 98 (7), 863–868. 763 kB. https://doi.org/10.1248/yakushi1947.98.7_863 #24 NMR,TLC

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

11999

11998

12444

12299

13101

7 Dec 2019 · · Isomer Design