N-[6,8-bis(bromanyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-[6,8-bis(bromanyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-(6,8-dibromo-1,2,3,4-tetrahydroquinolin-4-yl)-2-methoxy-2-phenyl-acetamide CAS Name: N-(6,8-dibromo-1,2,3,4-tetrahydroquinolin-4-yl)-2-methoxy-2-phenylacetamide IUPAC Name: N-(6,8-dibromo-1,2,3,4-tetrahydroquinolin-4-yl)-2-methoxy-2-phenylacetamide Traditional Name: N-(6,8-dibromo-1,2,3,4-tetrahydroquinolin-4-yl)-2-methoxy-2-phenyl-acetamide Formula: C18H18Br2N2O2 MolecularWeight: 454.15572

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2CCNC3=C(C=C(C=C23)Br)Br

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NC2CCNC3=C(C=C(C=C23)Br)Br

InChI

InChI=1S/C18H18Br2N2O2/c1-24-17(11-5-3-2-4-6-11)18(23)22-15-7-8-21-16-13(15)9-12(19)10-14(16)20/h2-6,9-10,15,17,21H,7-8H2,1H3,(H,22,23)