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

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-ethyl-3-methyl-benzamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-ethyl-3-methyl-benzamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-ethyl-3-methylbenzamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-ethyl-3-methylbenzamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-ethyl-3-methyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-5-14-6-7-17(21(22)24)20(13(14)2)23-9-8-15-10-18(25-3)19(26-4)11-16(15)12-23/h6-7,10-11H,5,8-9,12H2,1-4H3,(H2,22,24)