3-bromanyl-N-(5-chloranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(5-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(5-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(5-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(5-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-ethoxy-benzamide Formula: C19H20BrClN2O2 MolecularWeight: 423.7313

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCN(CC3=C2)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCN(CC3=C2)C)Cl)Br

InChI

InChI=1S/C19H20BrClN2O2/c1-3-25-18-5-4-12(9-16(18)20)19(24)22-14-8-13-11-23(2)7-6-15(13)17(21)10-14/h4-5,8-10H,3,6-7,11H2,1-2H3,(H,22,24)