2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H26N2O3/c1-15(19-12-18(25-2)8-9-20(19)26-3)22-21(24)14-23-11-10-16-6-4-5-7-17(16)13-23/h4-9,12,15H,10-11,13-14H2,1-3H3,(H,22,24)