N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(3-methoxyphenyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H26N2O2/c1-25-20-9-4-6-17(14-20)15-21(24)22-11-5-12-23-13-10-18-7-2-3-8-19(18)16-23/h2-4,6-9,14H,5,10-13,15-16H2,1H3,(H,22,24)