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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCCCN2CCC3=CC=CC=C3C2

InChI

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