Benzaldehyde, 4-[[(1S,8a(2)aR)-2a(2),3a(2),8a(2),8a(2)a-tetrahydro-5a(2),6a(2)-dimethoxy-1a(2)-methyl-4-oxospiro[2,5-cyclohexadiene-1,7a(2)(1a(2)H)-cyclopent[ij]isoquinolin]-3-yl]oxy]-

Modify Date: 2025-09-02 15:27:43

Benzaldehyde, 4-[[(1S,8a(2)aR)-2a(2),3a(2),8a(2),8a(2)a-tetrahydro-5a(2),6a(2)-dimethoxy-1a(2)-methyl-4-oxospiro[2,5-cyclohexadiene-1,7a(2)(1a(2)H)-cyclopent[ij]isoquinolin]-3-yl]oxy]- Structure
Benzaldehyde, 4-[[(1S,8a(2)aR)-2a(2),3a(2),8a(2),8a(2)a-tetrahydro-5a(2),6a(2)-dimethoxy-1a(2)-methyl-4-oxospiro[2,5-cyclohexadiene-1,7a(2)(1a(2)H)-cyclopent[ij]isoquinolin]-3-yl]oxy]- structure
 Common Name Benzaldehyde, 4-[[(1S,8a(2)aR)-2a(2),3a(2),8a(2),8a(2)a-tetrahydro-5a(2),6a(2)-dimethoxy-1a(2)-methyl-4-oxospiro[2,5-cyclohexadiene-1,7a(2)(1a(2)H)-cyclopent[ij]isoquinolin]-3-yl]oxy]-
CAS Number 101242-45-9 Molecular Weight 431.5
Density N/A Boiling Point N/A
Molecular Formula C26H25NO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzaldehyde, 4-[[(1S,8a(2)aR)-2a(2),3a(2),8a(2),8a(2)a-tetrahydro-5a(2),6a(2)-dimethoxy-1a(2)-methyl-4-oxospiro[2,5-cyclohexadiene-1,7a(2)(1a(2)H)-cyclopent[ij]isoquinolin]-3-yl]oxy]-

 Chemical & Physical Properties

Molecular Formula C26H25NO5
Molecular Weight 431.5
InChIKey GUNFSRSVJUMQNM-NIYFSFCBSA-N
SMILES COc1cc2c3c(c1OC)C1(C=CC(=O)C(Oc4ccc(C=O)cc4)=C1)CC3N(C)CC2
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Chemsrc provides CAS#:101242-45-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzaldehyde, 4-[[(1S,8a(2)aR)-2a(2),3a(2),8a(2),8a(2)a-tetrahydro-5a(2),6a(2)-dimethoxy-1a(2)-methyl-4-oxospiro[2,5-cyclohexadiene-1,7a(2)(1a(2)H)-cyclopent[ij]isoquinolin]-3-yl]oxy]->> amp version: Benzaldehyde, 4-[[(1S,8a(2)aR)-2a(2),3a(2),8a(2),8a(2)a-tetrahydro-5a(2),6a(2)-dimethoxy-1a(2)-methyl-4-oxospiro[2,5-cyclohexadiene-1,7a(2)(1a(2)H)-cyclopent[ij]isoquinolin]-3-yl]oxy]-

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