N-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]ethanamide

Systemtic Name: N-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]ethanamide Openeye Name: N-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]acetamide CAS Name: N-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]acetamide IUPAC Name: N-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]acetamide Traditional Name: N-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=C(C=C2C1C(C)NC(=O)C)OC)OC

Isomeric SMILES

CCN1CCC2=CC(=C(C=C2C1C(C)NC(=O)C)OC)OC

InChI

InChI=1S/C17H26N2O3/c1-6-19-8-7-13-9-15(21-4)16(22-5)10-14(13)17(19)11(2)18-12(3)20/h9-11,17H,6-8H2,1-5H3,(H,18,20)