1-[1-(aminomethyl)-6-bromanyl-1-ethanoyl-3,4-dihydro-2H-naphthalen-2-yl]-2-phenyl-ethanone

Systemtic Name: 1-[1-(aminomethyl)-6-bromanyl-1-ethanoyl-3,4-dihydro-2H-naphthalen-2-yl]-2-phenyl-ethanone Openeye Name: 1-[1-acetyl-1-(aminomethyl)-6-bromo-tetralin-2-yl]-2-phenyl-ethanone CAS Name: 1-[1-acetyl-1-(aminomethyl)-6-bromo-3,4-dihydro-2H-naphthalen-2-yl]-2-phenylethanone IUPAC Name: 1-[1-acetyl-1-(aminomethyl)-6-bromo-3,4-dihydro-2H-naphthalen-2-yl]-2-phenylethanone Traditional Name: 1-[1-acetyl-1-(aminomethyl)-6-bromo-tetralin-2-yl]-2-phenyl-ethanone Formula: C21H22BrNO2 MolecularWeight: 400.30888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(CCC2=C1C=CC(=C2)Br)C(=O)CC3=CC=CC=C3)CN

Isomeric SMILES

CC(=O)C1(C(CCC2=C1C=CC(=C2)Br)C(=O)CC3=CC=CC=C3)CN

InChI

InChI=1S/C21H22BrNO2/c1-14(24)21(13-23)18-10-8-17(22)12-16(18)7-9-19(21)20(25)11-15-5-3-2-4-6-15/h2-6,8,10,12,19H,7,9,11,13,23H2,1H3