About tert-butyl 8-(3-methylbutan-2-ylamino)-3,4-dihydro-1H-isoquinoline-2-carboxylate
tert-butyl 8-(3-methylbutan-2-ylamino)-3,4-dihydro-1H-isoquinoline-2-carboxylate (PubChem CID 107255122) has the molecular formula C19H30N2O2
and a molecular weight of 318.46 g/mol. Its IUPAC name is tert-butyl 8-(3-methylbutan-2-ylamino)-3,4-dihydro-1H-isoquinoline-2-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of tert-butyl 8-(3-methylbutan-2-ylamino)-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The IUPAC name of tert-butyl 8-(3-methylbutan-2-ylamino)-3,4-dihydro-1H-isoquinoline-2-carboxylate (CID 107255122) is tert-butyl 8-(3-methylbutan-2-ylamino)-3,4-dihydro-1H-isoquinoline-2-carboxylate.
What is the SMILES notation for tert-butyl 8-(3-methylbutan-2-ylamino)-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The canonical SMILES for tert-butyl 8-(3-methylbutan-2-ylamino)-3,4-dihydro-1H-isoquinoline-2-carboxylate is CC(C)C(C)Nc1cccc2c1CN(C(=O)OC(C)(C)C)CC2.
What is the InChIKey of tert-butyl 8-(3-methylbutan-2-ylamino)-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The InChIKey is RRZRPBBLDXEHNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O2/c1-13(2)14(3)20-17-9-7-8-15-10-11-21(12-16(15)17)18(22)23-19(4,5)6/h7-9,13-14,20H,10-12H2,1-6H3.
What are the key properties of tert-butyl 8-(3-methylbutan-2-ylamino)-3,4-dihydro-1H-isoquinoline-2-carboxylate?
tert-butyl 8-(3-methylbutan-2-ylamino)-3,4-dihydro-1H-isoquinoline-2-carboxylate has a molecular weight of 318.46 g/mol, XLogP of 4.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 8-(3-methylbutan-2-ylamino)-3,4-dihydro-1H-isoquinoline-2-carboxylate is sourced from PubChem (CID 107255122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).