(2S)-2-bromanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one

Systemtic Name: (2S)-2-bromanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one Openeye Name: (2S)-2-bromo-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one CAS Name: (2S)-2-bromo-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-butanone IUPAC Name: (2S)-2-bromo-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutan-1-one Traditional Name: (2S)-2-bromo-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one Formula: C14H18BrNO MolecularWeight: 296.20282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC2=CC=CC=C2C1)Br

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC2=CC=CC=C2C1)Br

InChI

InChI=1S/C14H18BrNO/c1-10(2)13(15)14(17)16-8-7-11-5-3-4-6-12(11)9-16/h3-6,10,13H,7-9H2,1-2H3/t13-/m0/s1