About 4-(1-benzofuran-5-yl)-2,8-dimethyl-7-pyrazin-2-yl-3,4-dihydro-1H-isoquinoline
4-(1-benzofuran-5-yl)-2,8-dimethyl-7-pyrazin-2-yl-3,4-dihydro-1H-isoquinoline (PubChem CID 69000201) has the molecular formula C23H21N3O
and a molecular weight of 355.44 g/mol. Its IUPAC name is 4-(1-benzofuran-5-yl)-2,8-dimethyl-7-pyrazin-2-yl-3,4-dihydro-1H-isoquinoline.
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Frequently Asked Questions
What is the IUPAC name of 4-(1-benzofuran-5-yl)-2,8-dimethyl-7-pyrazin-2-yl-3,4-dihydro-1H-isoquinoline?
The IUPAC name of 4-(1-benzofuran-5-yl)-2,8-dimethyl-7-pyrazin-2-yl-3,4-dihydro-1H-isoquinoline (CID 69000201) is 4-(1-benzofuran-5-yl)-2,8-dimethyl-7-pyrazin-2-yl-3,4-dihydro-1H-isoquinoline.
What is the SMILES notation for 4-(1-benzofuran-5-yl)-2,8-dimethyl-7-pyrazin-2-yl-3,4-dihydro-1H-isoquinoline?
The canonical SMILES for 4-(1-benzofuran-5-yl)-2,8-dimethyl-7-pyrazin-2-yl-3,4-dihydro-1H-isoquinoline is Cc1c(-c2cnccn2)ccc2c1CN(C)CC2c1ccc2occc2c1.
What is the InChIKey of 4-(1-benzofuran-5-yl)-2,8-dimethyl-7-pyrazin-2-yl-3,4-dihydro-1H-isoquinoline?
The InChIKey is PCVVWFZJRMUQGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O/c1-15-18(22-12-24-8-9-25-22)4-5-19-20(15)13-26(2)14-21(19)16-3-6-23-17(11-16)7-10-27-23/h3-12,21H,13-14H2,1-2H3.
What are the key properties of 4-(1-benzofuran-5-yl)-2,8-dimethyl-7-pyrazin-2-yl-3,4-dihydro-1H-isoquinoline?
4-(1-benzofuran-5-yl)-2,8-dimethyl-7-pyrazin-2-yl-3,4-dihydro-1H-isoquinoline has a molecular weight of 355.44 g/mol, XLogP of 4.78, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-benzofuran-5-yl)-2,8-dimethyl-7-pyrazin-2-yl-3,4-dihydro-1H-isoquinoline is sourced from PubChem (CID 69000201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).