N-[1-(4-methylphenyl)ethyl]isoquinolin-5-amine

Systemtic Name: N-[1-(4-methylphenyl)ethyl]isoquinolin-5-amine Openeye Name: N-[1-(p-tolyl)ethyl]isoquinolin-5-amine CAS Name: N-[1-(4-methylphenyl)ethyl]-5-isoquinolinamine IUPAC Name: N-[1-(4-methylphenyl)ethyl]isoquinolin-5-amine Traditional Name: 5-isoquinolyl-[1-(p-tolyl)ethyl]amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C18H18N2/c1-13-6-8-15(9-7-13)14(2)20-18-5-3-4-16-12-19-11-10-17(16)18/h3-12,14,20H,1-2H3