3-bromanyl-N-(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxy-benzamide Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCNCC3=C2)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCNCC3=C2)Cl)Br

InChI

InChI=1S/C18H18BrClN2O2/c1-2-24-17-4-3-11(8-15(17)19)18(23)22-13-7-12-10-21-6-5-14(12)16(20)9-13/h3-4,7-9,21H,2,5-6,10H2,1H3,(H,22,23)