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

Systemtic Name: 3-bromanyl-N-(5-bromanyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(5-bromo-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(5-bromo-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(5-bromo-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(5-bromo-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-benzamide Formula: C17H16Br2N2O2 MolecularWeight: 440.12914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCNCC3=C2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCNCC3=C2)Br)Br

InChI

InChI=1S/C17H16Br2N2O2/c1-23-16-3-2-10(7-15(16)19)17(22)21-12-6-11-9-20-5-4-13(11)14(18)8-12/h2-3,6-8,20H,4-5,9H2,1H3,(H,21,22)