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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-naphthyl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-naphthyl)acetamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N2O/c24-21(15-23-12-11-17-6-2-4-8-19(17)14-23)22-20-10-9-16-5-1-3-7-18(16)13-20/h1-10,13H,11-12,14-15H2,(H,22,24)