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

Systemtic Name: N-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-2-methoxy-ethanamide Openeye Name: N-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-2-methoxy-acetamide CAS Name: N-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-2-methoxyacetamide IUPAC Name: N-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-2-methoxyacetamide Traditional Name: N-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-2-methoxy-acetamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4/c1-6-20-8-7-13-9-15(23-4)16(24-5)10-14(13)18(20)12(2)19-17(21)11-22-3/h9-10,12,18H,6-8,11H2,1-5H3,(H,19,21)