2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CN2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CN2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-26-18-6-4-5-7-19(18)29-11-9-23-22(25)15-24-10-8-16-12-20(27-2)21(28-3)13-17(16)14-24/h4-7,12-13H,8-11,14-15H2,1-3H3,(H,23,25)