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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(3-methoxyphenyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CC1=CC(=CC=C1)OC)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(CNC(=O)CC1=CC(=CC=C1)OC)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H28N2O2/c1-22(2,24-12-11-18-8-4-5-9-19(18)15-24)16-23-21(25)14-17-7-6-10-20(13-17)26-3/h4-10,13H,11-12,14-16H2,1-3H3,(H,23,25)