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

Systemtic Name: 5-bromanyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-benzamide Openeye Name: 5-bromo-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-benzamide CAS Name: 5-bromo-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-ethylbenzamide IUPAC Name: 5-bromo-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-ethylbenzamide Traditional Name: 5-bromo-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-4-12-7-15(21)10-16(20(22)24)19(12)23-6-5-13-8-17(25-2)18(26-3)9-14(13)11-23/h7-10H,4-6,11H2,1-3H3,(H2,22,24)