Identification
Name |
12,13-Dimethoxy-7-Isopropyl-5,9,10,14B-Tetrahydroisoquino(2,1-d)(1,4)Benzodiazepin-6(7H)-One |
Synonyms |
Isoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One, 5,9,10,14B-Tetrahydro-12,13-Dimethoxy-7-Isopropyl- |
|
Molecular Structure |
 |
Molecular Formula |
C22H26N2O3 |
Molecular Weight |
366.46 |
CAS Registry Number |
75230-92-1 |
SMILES |
C1=C(OC)C(=CC4=C1C2N(C(C(=O)NC3=C2C=CC=C3)C(C)C)CC4)OC |
InChI |
1S/C22H26N2O3/c1-13(2)20-22(25)23-17-8-6-5-7-15(17)21-16-12-19(27-4)18(26-3)11-14(16)9-10-24(20)21/h5-8,11-13,20-21H,9-10H2,1-4H3,(H,23,25) |
InChIKey |
RQUGMXUOVVOPKX-UHFFFAOYSA-N |
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