1-pentylisoquinolin-3-amine

Systemtic Name: 1-pentylisoquinolin-3-amine Openeye Name: 1-pentylisoquinolin-3-amine CAS Name: 1-pentyl-3-isoquinolinamine IUPAC Name: 1-pentylisoquinolin-3-amine Traditional Name: (1-amyl-3-isoquinolyl)amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=CC2=CC=CC=C21)N

Isomeric SMILES

CCCCCC1=NC(=CC2=CC=CC=C21)N

InChI

InChI=1S/C14H18N2/c1-2-3-4-9-13-12-8-6-5-7-11(12)10-14(15)16-13/h5-8,10H,2-4,9H2,1H3,(H2,15,16)