6-bromanyl-N-[3-(hydroxymethyl)-1,2,3,4-tetrahydroquinolin-7-yl]naphthalene-2-carboxamide

Systemtic Name: 6-bromanyl-N-[3-(hydroxymethyl)-1,2,3,4-tetrahydroquinolin-7-yl]naphthalene-2-carboxamide Openeye Name: 6-bromo-N-[3-(hydroxymethyl)-1,2,3,4-tetrahydroquinolin-7-yl]naphthalene-2-carboxamide CAS Name: 6-bromo-N-[3-(hydroxymethyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-naphthalenecarboxamide IUPAC Name: 6-bromo-N-[3-(hydroxymethyl)-1,2,3,4-tetrahydroquinolin-7-yl]naphthalene-2-carboxamide Traditional Name: 6-bromo-N-(3-methylol-1,2,3,4-tetrahydroquinolin-7-yl)-2-naphthamide Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)Br)CO

Isomeric SMILES

C1C(CNC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)Br)CO

InChI

InChI=1S/C21H19BrN2O2/c22-18-5-3-14-8-17(2-1-15(14)9-18)21(26)24-19-6-4-16-7-13(12-25)11-23-20(16)10-19/h1-6,8-10,13,23,25H,7,11-12H2,(H,24,26)