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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H26N2O3/c1-2-25-19-7-9-20(10-8-19)26-14-12-22-21(24)16-23-13-11-17-5-3-4-6-18(17)15-23/h3-10H,2,11-16H2,1H3,(H,22,24)