Identification
Name |
3-[[(3R)-1-[2-(3,4-Dimethoxyphenyl)Ethyl]Piperidin-3-Yl]Methyl]-7,8-Dimethoxy-2,5-Dihydro-1H-3-Benzazepin-4-One Hydrochloride |
Synonyms |
3-[[(3R)-1-[2-(3,4-Dimethoxyphenyl)Ethyl]-3-Piperidyl]Methyl]-7,8-Dimethoxy-2,5-Dihydro-1H-3-Benzazepin-4-One Hydrochloride; 3-[[(3R)-1-[2-(3,4-Dimethoxyphenyl)Ethyl]-3-Piperidinyl]Methyl]-7,8-Dimethoxy-2,5-Dihydro-1H-3-Benzazepin-4-One Hydrochloride; 3-[[(3R)-1-Homoveratryl-3-Piperidyl]Methyl]-7,8-Dimethoxy-2,5-Dihydro-1H-3-Benzazepin-4-One Hydrochloride |
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Molecular Structure |
![CAS#: 155233-34-4, 3-[[(3R)-1-[2-(3,4-Dimethoxyphenyl)Ethyl]Piperidin-3-Yl]Methyl]-7,8-Dimethoxy-2,5-Dihydro-1H-3-Benzazepin-4-One Hydrochloride](/moreStructures/155233-34-4.gif) |
Molecular Formula |
C28H39ClN2O5 |
Molecular Weight |
519.08 |
CAS Registry Number |
155233-34-4 |
SMILES |
[C@H]4(CN2C(=O)CC1=CC(=C(OC)C=C1CC2)OC)CN(CCC3=CC=C(OC)C(=C3)OC)CCC4.[H+].[Cl-] |
InChI |
1S/C28H38N2O5.ClH/c1-32-24-8-7-20(14-25(24)33-2)9-12-29-11-5-6-21(18-29)19-30-13-10-22-15-26(34-3)27(35-4)16-23(22)17-28(30)31;/h7-8,14-16,21H,5-6,9-13,17-19H2,1-4H3;1H/t21-;/m1./s1 |
InChIKey |
MTAKUIYCCYKGJJ-ZMBIFBSDSA-N |
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