Identification
Name |
2,3,4,5-Tetrahydro-3-(4-Chlorophenyl)-1-[3-(Diisopropylamino)Propyl]-1H-1-Benzazepine |
Synonyms |
3-[3-(4-Chlorophenyl)-2,3,4,5-Tetrahydro-1-Benzazepin-1-Yl]-N,N-Diisopropyl-Propan-1-Amine; 3-[3-(4-Chlorophenyl)-2,3,4,5-Tetrahydro-1-Benzazepin-1-Yl]-N,N-Diisopropylpropan-1-Amine; 3-[3-(4-Chlorophenyl)-2,3,4,5-Tetrahydro-1-Benzazepin-1-Yl]Propyl-Diisopropyl-Amine |
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Molecular Structure |
![CAS#: 64058-63-5, 2,3,4,5-Tetrahydro-3-(4-Chlorophenyl)-1-[3-(Diisopropylamino)Propyl]-1H-1-Benzazepine](/moreStructures/64058-63-5.gif) |
Molecular Formula |
C25H35ClN2 |
Molecular Weight |
399.02 |
CAS Registry Number |
64058-63-5 |
SMILES |
C1=CC=CC3=C1N(CC(C2=CC=C(Cl)C=C2)CC3)CCCN(C(C)C)C(C)C |
InChI |
1S/C25H35ClN2/c1-19(2)28(20(3)4)17-7-16-27-18-23(21-12-14-24(26)15-13-21)11-10-22-8-5-6-9-25(22)27/h5-6,8-9,12-15,19-20,23H,7,10-11,16-18H2,1-4H3 |
InChIKey |
PVTZHDYDAGYCAX-UHFFFAOYSA-N |
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