Identification
| Name |
4-[[1,3-Dihydro-6-Methyl-4-Benzylfuro[3,4-c]Pyridin-7-Yl]Oxy]-N-Isopropylbutylamine Monohydrochloride |
| Synonyms |
4-[(4-Benzyl-6-Methyl-1,3-Dihydrofuro[3,4-D]Pyridin-7-Yl)Oxy]-N-Isopropyl-Butan-1-Amine Hydrochloride; 4-[(4-Benzyl-6-Methyl-1,3-Dihydrofuro[3,4-D]Pyridin-7-Yl)Oxy]-N-Isopropylbutan-1-Amine Hydrochloride; 4-[(4-Benzyl-6-Methyl-1,3-Dihydrofuro[3,4-D]Pyridin- |
|
| Molecular Structure |
![CAS#: 93982-17-3, 4-[[1,3-Dihydro-6-Methyl-4-Benzylfuro[3,4-c]Pyridin-7-Yl]Oxy]-N-Isopropylbutylamine Monohydrochloride](/moreStructures/93982-17-3.gif) |
| Molecular Formula |
C22H31ClN2O2 |
| Molecular Weight |
390.95 |
| CAS Registry Number |
93982-17-3 |
| EINECS |
301-208-7 |
| SMILES |
[H+].C3=C(CC1=NC(=C(OCCCCNC(C)C)C2=C1COC2)C)C=CC=C3.[Cl-] |
| InChI |
1S/C22H30N2O2.ClH/c1-16(2)23-11-7-8-12-26-22-17(3)24-21(19-14-25-15-20(19)22)13-18-9-5-4-6-10-18;/h4-6,9-10,16,23H,7-8,11-15H2,1-3H3;1H |
| InChIKey |
NDUAUQZNHSFJMY-UHFFFAOYSA-N |
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