5-(3-pyridin-4-ylpropoxy)isoquinolin-8-amine

Systemtic Name: 5-(3-pyridin-4-ylpropoxy)isoquinolin-8-amine Openeye Name: 5-[3-(4-pyridyl)propoxy]isoquinolin-8-amine CAS Name: 5-(3-pyridin-4-ylpropoxy)-8-isoquinolinamine IUPAC Name: 5-(3-pyridin-4-ylpropoxy)isoquinolin-8-amine Traditional Name: [5-[3-(4-pyridyl)propoxy]-8-isoquinolyl]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN=CC2=C1N)OCCCC3=CC=NC=C3

Isomeric SMILES

C1=CC(=C2C=CN=CC2=C1N)OCCCC3=CC=NC=C3

InChI

InChI=1S/C17H17N3O/c18-16-3-4-17(14-7-10-20-12-15(14)16)21-11-1-2-13-5-8-19-9-6-13/h3-10,12H,1-2,11,18H2