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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-bromanyl-1-methyl-pyrrol-2-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-bromo-1-methyl-pyrrol-2-yl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-bromo-1-methyl-2-pyrrolyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-bromo-1-methylpyrrol-2-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-bromo-1-methyl-pyrrol-2-yl)methanone Formula: C15H21BrN2O MolecularWeight: 325.24404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCC3CCCCC3C2)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCC3CCCCC3C2)Br

InChI

InChI=1S/C15H21BrN2O/c1-17-10-13(16)8-14(17)15(19)18-7-6-11-4-2-3-5-12(11)9-18/h8,10-12H,2-7,9H2,1H3