5-[(4-methoxyphenyl)methoxy]isoquinolin-8-amine

Systemtic Name: 5-[(4-methoxyphenyl)methoxy]isoquinolin-8-amine Openeye Name: 5-[(4-methoxyphenyl)methoxy]isoquinolin-8-amine CAS Name: 5-[(4-methoxyphenyl)methoxy]-8-isoquinolinamine IUPAC Name: 5-[(4-methoxyphenyl)methoxy]isoquinolin-8-amine Traditional Name: (5-p-anisyloxy-8-isoquinolyl)amine Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C3C=CN=CC3=C(C=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C3C=CN=CC3=C(C=C2)N

InChI

InChI=1S/C17H16N2O2/c1-20-13-4-2-12(3-5-13)11-21-17-7-6-16(18)15-10-19-9-8-14(15)17/h2-10H,11,18H2,1H3