N-[1-(3-methoxyphenyl)ethyl]isoquinolin-5-amine

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]isoquinolin-5-amine Openeye Name: N-[1-(3-methoxyphenyl)ethyl]isoquinolin-5-amine CAS Name: N-[1-(3-methoxyphenyl)ethyl]-5-isoquinolinamine IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]isoquinolin-5-amine Traditional Name: 5-isoquinolyl-[1-(3-methoxyphenyl)ethyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-13(14-5-3-7-16(11-14)21-2)20-18-8-4-6-15-12-19-10-9-17(15)18/h3-13,20H,1-2H3