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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-16-7-8-20(17(2)13-16)25-12-10-22-21(24)15-23-11-9-18-5-3-4-6-19(18)14-23/h3-8,13H,9-12,14-15H2,1-2H3,(H,22,24)