2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-ethyl-3-methoxy-benzamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-ethyl-3-methoxy-benzamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-ethyl-3-methoxy-benzamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-ethyl-3-methoxybenzamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-ethyl-3-methoxybenzamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-ethyl-3-methoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)C(=O)N)N2CCC3=CC(=C(C=C3C2)OC)OC)OC

Isomeric SMILES

CCC1=C(C(=C(C=C1)C(=O)N)N2CCC3=CC(=C(C=C3C2)OC)OC)OC

InChI

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