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

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-ethyl-3-oxidanyl-benzamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-ethyl-3-hydroxy-benzamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-ethyl-3-hydroxybenzamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-ethyl-3-hydroxybenzamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-ethyl-3-hydroxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-4-12-5-6-15(20(21)24)18(19(12)23)22-8-7-13-9-16(25-2)17(26-3)10-14(13)11-22/h5-6,9-10,23H,4,7-8,11H2,1-3H3,(H2,21,24)