1-(cyclohex-3-en-1-yl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
Chemical Structure Depiction of
1-(cyclohex-3-en-1-yl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
1-(cyclohex-3-en-1-yl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
Compound characteristics
Compound ID: | 8012-6173 |
Compound Name: | 1-(cyclohex-3-en-1-yl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline |
Molecular Weight: | 337.89 |
Molecular Formula: | C19 H27 N O2 |
Salt: | HCl |
Smiles: | CCOc1cc2CCNC(C3CCC=CC3)c2cc1OCC |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.1269 |
logD: | -0.2211 |
logSw: | -3.1192 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 26.7708 |
InChI Key: | NQOAKPOUJMMSCV-UHFFFAOYSA-N |