1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-bromanyl-3-methyl-butan-1-one

Systemtic Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-bromanyl-3-methyl-butan-1-one Openeye Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-bromo-3-methyl-butan-1-one CAS Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-bromo-3-methyl-1-butanone IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-bromo-3-methylbutan-1-one Traditional Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-bromo-3-methyl-butan-1-one Formula: C14H24BrNO MolecularWeight: 302.25046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC2CCCCC2C1)Br

Isomeric SMILES

CC(C)C(C(=O)N1CCC2CCCCC2C1)Br

InChI

InChI=1S/C14H24BrNO/c1-10(2)13(15)14(17)16-8-7-11-5-3-4-6-12(11)9-16/h10-13H,3-9H2,1-2H3