N-[5,8-bis(chloranyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]-3-bromanyl-4-methoxy-benzamide

Systemtic Name: N-[5,8-bis(chloranyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]-3-bromanyl-4-methoxy-benzamide Openeye Name: 3-bromo-N-(5,8-dichloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(5,8-dichloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(5,8-dichloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(5,8-dichloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-benzamide Formula: C17H15BrCl2N2O2 MolecularWeight: 430.1232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCNCC3=C2Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCNCC3=C2Cl)Cl)Br

InChI

InChI=1S/C17H15BrCl2N2O2/c1-24-15-3-2-9(6-12(15)18)17(23)22-14-7-13(19)10-4-5-21-8-11(10)16(14)20/h2-3,6-7,21H,4-5,8H2,1H3,(H,22,23)