N-(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4,5-trimethoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-5-23-10-9-16-14(13-23)7-6-8-17(16)22-21(24)15-11-18(25-2)20(27-4)19(12-15)26-3/h6-8,11-12H,5,9-10,13H2,1-4H3,(H,22,24)