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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCCC3C2CCCC3)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCCC3C2CCCC3)Br

InChI

InChI=1S/C15H21BrN2O/c1-17-10-12(16)9-14(17)15(19)18-8-4-6-11-5-2-3-7-13(11)18/h9-11,13H,2-8H2,1H3