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

Systemtic Name: 3-bromanyl-N-(8-chloranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(8-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(8-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(8-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(8-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=C(C3=C(CCN(C3)C)C=C2)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(CCN(C3)C)C=C2)Cl)Br

InChI

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