TL;DR: 1,2,3,4-Tetrahydro-6-methoxy-7-(phenylmethoxy)-1-(phenylmethyl)isoquinoline (CAS 1009266-13-0) is a chemical compound with molecular formula C24H25NO2 and molecular weight 359.18854 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-benzyl-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
Also Known As: 1-benzyl-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-6-methoxy-7-(phenylmethoxy)-1-(phenylmethyl)isoquinoline, 1-Benzyl-7-(benzyloxy)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
| Molecular Formula | C24H25NO2 |
| Molecular Weight | 359.18854 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 30.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 359.18854 Da |
| Heavy Atoms | 27 |
| Complexity | 430.0 |
| SMILES | COC1=C(C=C2C(NCCC2=C1)CC3=CC=CC=C3)OCC4=CC=CC=C4 |
| InChIKey | BXRDOICCYVPWDR-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that 1,2,3,4-Tetrahydro-6-methoxy-7-(phenylmethoxy)-1-(phenylmethyl)isoquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.5 Ų, 1,2,3,4-Tetrahydro-6-methoxy-7-(phenylmethoxy)-1-(phenylmethyl)isoquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2,3,4-Tetrahydro-6-methoxy-7-(phenylmethoxy)-1-(phenylmethyl)isoquinoline has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,2,3,4-Tetrahydro-6-methoxy-7-(phenylmethoxy)-1-(phenylmethyl)isoquinoline is 1009266-13-0.
The molecular formula of 1,2,3,4-Tetrahydro-6-methoxy-7-(phenylmethoxy)-1-(phenylmethyl)isoquinoline is C24H25NO2.
The molecular weight of 1,2,3,4-Tetrahydro-6-methoxy-7-(phenylmethoxy)-1-(phenylmethyl)isoquinoline is 359.18854 g/mol.
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