N-(1-phenylbutyl)isoquinolin-5-amine

Systemtic Name: N-(1-phenylbutyl)isoquinolin-5-amine Openeye Name: N-(1-phenylbutyl)isoquinolin-5-amine CAS Name: N-(1-phenylbutyl)-5-isoquinolinamine IUPAC Name: N-(1-phenylbutyl)isoquinolin-5-amine Traditional Name: 5-isoquinolyl(1-phenylbutyl)amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C19H20N2/c1-2-7-18(15-8-4-3-5-9-15)21-19-11-6-10-16-14-20-13-12-17(16)19/h3-6,8-14,18,21H,2,7H2,1H3