Identification
Name |
2,3,4,5-Tetrahydro-1-[3-(Diisopropylamino)Propyl]-1H-1-Benzazepin-2-One |
Synonyms |
1-[3-(Diisopropylamino)Propyl]-4,5-Dihydro-3H-1-Benzazepin-2-One; Brn 1481996; 1H-1-Benzazepin-2-One, 2,3,4,5-Tetrahydro-1-(3-(Diisopropylamino)Propyl)- |
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Molecular Structure |
![CAS#: 54951-28-9, 2,3,4,5-Tetrahydro-1-[3-(Diisopropylamino)Propyl]-1H-1-Benzazepin-2-One](/moreStructures/54951-28-9.gif) |
Molecular Formula |
C19H30N2O |
Molecular Weight |
302.46 |
CAS Registry Number |
54951-28-9 |
SMILES |
C1=CC=CC2=C1N(C(=O)CCC2)CCCN(C(C)C)C(C)C |
InChI |
1S/C19H30N2O/c1-15(2)20(16(3)4)13-8-14-21-18-11-6-5-9-17(18)10-7-12-19(21)22/h5-6,9,11,15-16H,7-8,10,12-14H2,1-4H3 |
InChIKey |
HVQFBBXWCVYDNC-UHFFFAOYSA-N |
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