3-bromanyl-N-(1,2-dimethyl-4,8-dihydro-3H-isoquinolin-7-yl)-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(1,2-dimethyl-4,8-dihydro-3H-isoquinolin-7-yl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(1,2-dimethyl-4,8-dihydro-3H-isoquinolin-7-yl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(1,2-dimethyl-4,8-dihydro-3H-isoquinolin-7-yl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(1,2-dimethyl-4,8-dihydro-3H-isoquinolin-7-yl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(1,2-dimethyl-4,8-dihydro-3H-isoquinolin-7-yl)-4-ethoxy-benzamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C3CCN(C(=C3C2)C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C3CCN(C(=C3C2)C)C)Br

InChI

InChI=1S/C20H23BrN2O2/c1-4-25-19-8-6-15(11-18(19)21)20(24)22-16-7-5-14-9-10-23(3)13(2)17(14)12-16/h5-8,11H,4,9-10,12H2,1-3H3,(H,22,24)