Identification
Name |
2,3,4,5-Tetrahydro-3-(4-Chlorophenyl)-1-[3-(Diisopropylamino)Propyl]-1H-1-Benzazepin-2-One |
Synonyms |
3-(4-Chlorophenyl)-1-[3-(Diisopropylamino)Propyl]-4,5-Dihydro-3H-1-Benzazepin-2-One; 1H-1-Benzazepin-2-One, 2,3,4,5-Tetrahydro-3-(P-Chlorophenyl)-1-(3-(Diisopropylamino)Propyl)-; 3-(P-Chlorophenyl)-1-(3-(Diisopropylamino)Propyl)-2,3,4,5-Tetrahydro-1H-1-Benzazepin-2-One |
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Molecular Structure |
![CAS#: 64058-64-6, 2,3,4,5-Tetrahydro-3-(4-Chlorophenyl)-1-[3-(Diisopropylamino)Propyl]-1H-1-Benzazepin-2-One](/moreStructures/64058-64-6.gif) |
Molecular Formula |
C25H33ClN2O |
Molecular Weight |
413.00 |
CAS Registry Number |
64058-64-6 |
SMILES |
C1=CC=CC3=C1N(C(=O)C(C2=CC=C(Cl)C=C2)CC3)CCCN(C(C)C)C(C)C |
InChI |
1S/C25H33ClN2O/c1-18(2)27(19(3)4)16-7-17-28-24-9-6-5-8-21(24)12-15-23(25(28)29)20-10-13-22(26)14-11-20/h5-6,8-11,13-14,18-19,23H,7,12,15-17H2,1-4H3 |
InChIKey |
ICQVNPHZLORXIG-UHFFFAOYSA-N |
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