5-(2-methylbutan-2-yloxy)isoquinolin-8-amine

Systemtic Name: 5-(2-methylbutan-2-yloxy)isoquinolin-8-amine Openeye Name: 5-(1,1-dimethylpropoxy)isoquinolin-8-amine CAS Name: 5-(2-methylbutan-2-yloxy)-8-isoquinolinamine IUPAC Name: 5-(2-methylbutan-2-yloxy)isoquinolin-8-amine Traditional Name: (5-tert-amyloxy-8-isoquinolyl)amine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=C2C=CN=CC2=C(C=C1)N

Isomeric SMILES

CCC(C)(C)OC1=C2C=CN=CC2=C(C=C1)N

InChI

InChI=1S/C14H18N2O/c1-4-14(2,3)17-13-6-5-12(15)11-9-16-8-7-10(11)13/h5-9H,4,15H2,1-3H3