N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(2-naphthoxy)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N2O2/c26-23(17-27-22-10-9-18-5-1-3-7-20(18)15-22)24-12-14-25-13-11-19-6-2-4-8-21(19)16-25/h1-10,15H,11-14,16-17H2,(H,24,26)