Identification
Name |
2-Cyclohexyl-1,2,3,5,6,10b-Hexahydro-8,9-Dimethoxypyrrolo[2,1-a]Isoquinoline |
Synonyms |
2-Cyclohexyl-8,9-Dimethoxy-1,2,3,5,6,10B-Hexahydropyrrolo(2,1-A)Isoquinoline; 5-21-05-00198 (Beilstein Handbook Reference); Brn 1548322 |
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Molecular Structure |
![CAS#: 17606-22-3, 2-Cyclohexyl-1,2,3,5,6,10b-Hexahydro-8,9-Dimethoxypyrrolo[2,1-a]Isoquinoline](/moreStructures/17606-22-3.gif) |
Molecular Formula |
C20H29NO2 |
Molecular Weight |
315.45 |
CAS Registry Number |
17606-22-3 |
SMILES |
C1=C(C(=CC2=C1CCN3C2CC(C3)C4CCCCC4)OC)OC |
InChI |
1S/C20H29NO2/c1-22-19-11-15-8-9-21-13-16(14-6-4-3-5-7-14)10-18(21)17(15)12-20(19)23-2/h11-12,14,16,18H,3-10,13H2,1-2H3 |
InChIKey |
FNRGNEDFOMTOOQ-UHFFFAOYSA-N |
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