2-[2-(6,7,8-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline

Systemtic Name: 2-[2-(6,7,8-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline Openeye Name: 2-[2-(6,7,8-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline CAS Name: 2-[2-(6,7,8-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline IUPAC Name: 2-[2-(6,7,8-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline Traditional Name: [2-[2-(6,7,8-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]amine Formula: C20H26N2O3 MolecularWeight: 342.43204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CN(CCC2=C1)CCC3=CC=CC=C3N)OC)OC

Isomeric SMILES

COC1=C(C(=C2CN(CCC2=C1)CCC3=CC=CC=C3N)OC)OC

InChI

InChI=1S/C20H26N2O3/c1-23-18-12-15-9-11-22(10-8-14-6-4-5-7-17(14)21)13-16(15)19(24-2)20(18)25-3/h4-7,12H,8-11,13,21H2,1-3H3