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

Systemtic Name: N-(2-methoxyphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: N-(2-methoxyphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H22N2O2/c1-21-12-11-14-7-3-4-8-15(14)17(21)13-19(22)20-16-9-5-6-10-18(16)23-2/h3-10,17H,11-13H2,1-2H3,(H,20,22)