TL;DR: 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride (CAS 101077-24-1) is a chemical compound with molecular formula C13H18ClNO and molecular weight 239.1077 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-methoxy-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;hydrochloride
Also Known As: 9-Methoxyjulolidine hydrochloride, 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride, 2,3,6,7-Tetrahydro-9-methoxy-1H,5H-benzo(ij)quinolizine hydrochloride, 9-Methoxy-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline--hydrogen chloride (1/1)
| Molecular Formula | C13H18ClNO |
| Molecular Weight | 239.1077 g/mol |
| XLogP | 2.8158 |
| Topological Polar Surface Area (TPSA) | 12.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 239.1077 Da |
| Heavy Atoms | 16 |
| Complexity | 211.0 |
| SMILES | COC1=CC2=C3C(=C1)CCCN3CCC2.Cl |
| InChIKey | XPUFGXGSOMMLOM-UHFFFAOYSA-N |
The XLogP value of 2.8158 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride. With a topological polar surface area (TPSA) of 12.5 Ų, 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride is 101077-24-1.
The molecular formula of 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride is C13H18ClNO.
The molecular weight of 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride is 239.1077 g/mol.
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