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

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-phenethyl-acetamide CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-phenethylacetamide IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-phenethylacetamide Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-phenethyl-acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-22-14-12-17-9-5-6-10-18(17)19(22)15-20(23)21-13-11-16-7-3-2-4-8-16/h2-10,19H,11-15H2,1H3,(H,21,23)