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

Systemtic Name: 3-bromanyl-N-(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-isopropoxy-benzamide CAS Name: 3-bromo-N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-isopropoxy-benzamide Formula: C19H20BrClN2O2 MolecularWeight: 423.7313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCNCC3=C2)Cl)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCNCC3=C2)Cl)Br

InChI

InChI=1S/C19H20BrClN2O2/c1-11(2)25-18-4-3-12(8-16(18)20)19(24)23-14-7-13-10-22-6-5-15(13)17(21)9-14/h3-4,7-9,11,22H,5-6,10H2,1-2H3,(H,23,24)