| SpectraBase Spectrum ID |
ErGidaj1sXS |
| Name |
Spiro[cyclohexane-1,7'(1'H)-cyclopent[ij]isoquinoline]-4,6'-diol, 2',3',8',8'A-tetrahydro-3,5'-dimethoxy-1'-methyl-, [1R-[1.alpha.(S*),3.beta.,4.beta.]]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
333.194008349 u |
| Formula |
C19H27NO4 |
| InChI |
InChI=1S/C19H27NO4/c1-20-7-5-11-8-14(23-2)18(22)17-16(11)12(20)9-19(17)6-4-13(21)15(10-19)24-3/h8,12-13,15,21-22H,4-7,9-10H2,1-3H3/t12?,13-,15+,19+/m0/s1 |
| InChIKey |
KCTHYDYDNKJILM-KRYANYIQSA-N |
| Molecular Weight |
333.428 g/mol |
| SMILES |
C1=2C=3[C@@]4(C[C@@](OC)([C@](CC4)(O)[H])[H])CC1N(C)CCC2C=C(OC)C3O |
![Spiro[cyclohexane-1,7'(1'H)-cyclopent[ij]isoquinoline]-4,6'-diol, 2',3',8',8'a-tetrahydro-3,5'-dimethoxy-1'-methyl-, [1R-[1.alpha.(S*),3.beta.,4.beta.]]-](/api/spectrum/ErGidaj1sXS/structure.png?h=300&w=458 "Spiro[cyclohexane-1,7'(1'H)-cyclopent[ij]isoquinoline]-4,6'-diol, 2',3',8',8'a-tetrahydro-3,5'-dimethoxy-1'-methyl-, [1R-[1.alpha.(S*),3.beta.,4.beta.]]-")
