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

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(1-naphthyl)acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O/c1-24-14-13-17-8-3-5-11-19(17)21(24)15-22(25)23-20-12-6-9-16-7-2-4-10-18(16)20/h2-12,21H,13-15H2,1H3,(H,23,25)