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

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]isoquinolin-5-amine Openeye Name: N-[1-(4-methoxyphenyl)ethyl]isoquinolin-5-amine CAS Name: N-[1-(4-methoxyphenyl)ethyl]-5-isoquinolinamine IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]isoquinolin-5-amine Traditional Name: 5-isoquinolyl-[1-(4-methoxyphenyl)ethyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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