N,N-dipentylisoquinolin-3-amine

Systemtic Name: N,N-dipentylisoquinolin-3-amine Openeye Name: N,N-dipentylisoquinolin-3-amine CAS Name: N,N-dipentyl-3-isoquinolinamine IUPAC Name: N,N-dipentylisoquinolin-3-amine Traditional Name: diamyl(3-isoquinolyl)amine Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C1=CC2=CC=CC=C2C=N1

Isomeric SMILES

CCCCCN(CCCCC)C1=CC2=CC=CC=C2C=N1

InChI

InChI=1S/C19H28N2/c1-3-5-9-13-21(14-10-6-4-2)19-15-17-11-7-8-12-18(17)16-20-19/h7-8,11-12,15-16H,3-6,9-10,13-14H2,1-2H3