7-({2-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methoxy)-4-methyl-2H-1-benzopyran-2-one
Chemical Structure Depiction of
7-({2-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methoxy)-4-methyl-2H-1-benzopyran-2-one
7-({2-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methoxy)-4-methyl-2H-1-benzopyran-2-one
Compound characteristics
Compound ID: | C199-0002 |
Compound Name: | 7-({2-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methoxy)-4-methyl-2H-1-benzopyran-2-one |
Molecular Weight: | 571.63 |
Molecular Formula: | C33 H33 N O8 |
Smiles: | CC1=CC(=O)Oc2cc(ccc12)OCC1c2cc(c(cc2CCN1C(/C=C/c1ccc(c(c1)OC)OC)=O)OC)OC |
Stereo: | RACEMIC MIXTURE |
logP: | 4.2331 |
logD: | 4.2331 |
logSw: | -4.4329 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 73.714 |
InChI Key: | QZGZFSBURCBUGN-SANMLTNESA-N |