6-[3-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-2,3,5,9-tetramethyl-7H-furo[3,2-g][1]benzopyran-7-one
Chemical Structure Depiction of
6-[3-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-2,3,5,9-tetramethyl-7H-furo[3,2-g][1]benzopyran-7-one
6-[3-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-2,3,5,9-tetramethyl-7H-furo[3,2-g][1]benzopyran-7-one
Compound characteristics
Compound ID: | D634-0186 |
Compound Name: | 6-[3-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-2,3,5,9-tetramethyl-7H-furo[3,2-g][1]benzopyran-7-one |
Molecular Weight: | 489.57 |
Molecular Formula: | C29 H31 N O6 |
Smiles: | CC1=C(CCC(N2CCc3cc(c(cc3C2)OC)OC)=O)C(=O)Oc2c1cc1c(C)c(C)oc1c2C |
Stereo: | ACHIRAL |
logP: | 4.732 |
logD: | 4.732 |
logSw: | -4.5984 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 60.068 |
InChI Key: | CLXNXYUNPJXAFM-UHFFFAOYSA-N |