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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2CCC3=CC=CC=C3C2

InChI

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