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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H24N2O2/c1-24-19-9-5-4-7-17(19)10-12-21-20(23)15-22-13-11-16-6-2-3-8-18(16)14-22/h2-9H,10-15H2,1H3,(H,21,23)