6,7-diethoxy-N-(4-methoxyphenyl)isoquinolin-3-amine

Systemtic Name: 6,7-diethoxy-N-(4-methoxyphenyl)isoquinolin-3-amine Openeye Name: 6,7-diethoxy-N-(4-methoxyphenyl)isoquinolin-3-amine CAS Name: 6,7-diethoxy-N-(4-methoxyphenyl)-3-isoquinolinamine IUPAC Name: 6,7-diethoxy-N-(4-methoxyphenyl)isoquinolin-3-amine Traditional Name: (6,7-diethoxy-3-isoquinolyl)-(4-methoxyphenyl)amine Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C=NC(=CC2=C1)NC3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C=NC(=CC2=C1)NC3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C20H22N2O3/c1-4-24-18-10-14-12-20(21-13-15(14)11-19(18)25-5-2)22-16-6-8-17(23-3)9-7-16/h6-13H,4-5H2,1-3H3,(H,21,22)