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

Systemtic Name: 3-bromanyl-N-(8-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-benzamide Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(CCNC3)C=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(CCNC3)C=C2)Cl)Br

InChI

InChI=1S/C17H16BrClN2O2/c1-23-15-5-3-11(8-13(15)18)17(22)21-14-4-2-10-6-7-20-9-12(10)16(14)19/h2-5,8,20H,6-7,9H2,1H3,(H,21,22)