N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(2-methoxyphenoxy)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC1=CC=CC=C1OC)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(CNC(=O)COC1=CC=CC=C1OC)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H28N2O3/c1-22(2,24-13-12-17-8-4-5-9-18(17)14-24)16-23-21(25)15-27-20-11-7-6-10-19(20)26-3/h4-11H,12-16H2,1-3H3,(H,23,25)